Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
toluene ![]() |
dichloromethane | N Param.: -4.36 sN Param.: 1.77 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
m-xylene ![]() |
dichloromethane | N Param.: -3.57 sN Param.: 2.08 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(E)-propenylbenzene ![]() |
dichloromethane | N Param.: -0.49 sN Param.: 1.18 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
2-methylthiophene ![]() |
dichloromethane | N Param.: 1.35 sN Param.: 0.99 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
styrene ![]() |
dichloromethane | N Param.: 0.78 sN Param.: 0.95 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1,3-dimethoxybenzene ![]() |
dichloromethane | N Param.: 2.48 sN Param.: 1.09 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
allyltrimethylsilane ![]() |
dichloromethane | N Param.: 1.68 sN Param.: 1.00 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
allyltriphenylstannane ![]() |
dichloromethane | N Param.: 3.09 sN Param.: 0.90 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(2-methylallyl)trimethylsilane ![]() |
dichloromethane | N Param.: 4.41 sN Param.: 0.96 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
allyltributylstannane ![]() |
dichloromethane | N Param.: 5.46 sN Param.: 0.89 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(2-methylallyl)tributylstannane ![]() |
dichloromethane | N Param.: 7.48 sN Param.: 0.89 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
Danishefskys diene ![]() |
dichloromethane | N Param.: 8.57 sN Param.: 0.84 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-(trimethylsiloxy)-5,6-dihydro-4H-pyran ![]() |
dichloromethane | N Param.: 10.61 sN Param.: 0.86 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
5-(trimethylsiloxy)-2,3-dihydrofuran ![]() |
dichloromethane | N Param.: 12.56 sN Param.: 0.70 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
methylenecyclopentane ![]() |
dichloromethane | N Param.: 2.82 sN Param.: 0.90 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-methylfuran ![]() |
dichloromethane | N Param.: 3.61 sN Param.: 1.11 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
N-methylpyrrole ![]() |
dichloromethane | N Param.: 5.85 sN Param.: 1.03 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-(trimethylsiloxy)cyclohexene ![]() |
dichloromethane | N Param.: 5.21 sN Param.: 1.00 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-(trimethylsiloxy)propene ![]() |
dichloromethane | N Param.: 5.41 sN Param.: 0.91 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-phenyl-1-(trimethylsiloxy)ethene ![]() |
dichloromethane | N Param.: 6.22 sN Param.: 0.96 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-(trimethylsiloxy)cyclopentene ![]() |
dichloromethane | N Param.: 6.57 sN Param.: 0.93 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-phenoxy-1-(trimethylsiloxy)ethene ![]() |
dichloromethane | N Param.: 8.23 sN Param.: 0.81 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-(N-morpholino)cyclohexene ![]() |
dichloromethane | N Param.: 11.40 sN Param.: 0.83 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-(N-piperidino)cyclohexene ![]() |
dichloromethane | N Param.: 13.36 sN Param.: 0.81 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(Z)-but-2-ene ![]() |
dichloromethane | N Param.: -2.44 sN Param.: 1.09 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
allyltriphenylsilane ![]() |
dichloromethane | N Param.: -0.13 sN Param.: 1.21 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
3-methylanisole ![]() |
dichloromethane | N Param.: 0.13 sN Param.: 1.27 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
phenylacetylene ![]() |
dichloromethane | N Param.: -0.04 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
(triisopropylsiloxy)ethene ![]() |
dichloromethane | N Param.: 3.44 sN Param.: 0.94 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(2-methylallyl)triphenylsilane ![]() |
dichloromethane | N Param.: 4.17 sN Param.: 0.79 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-(triisopropylsiloxy)propene ![]() |
dichloromethane | N Param.: 5.38 sN Param.: 0.85 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
phenylsilane ![]() |
dichloromethane | N Param.: 0.06 sN Param.: 0.71 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triphenylsilane ![]() |
dichloromethane | N Param.: 2.65 sN Param.: 0.72 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl(phenyl)silane ![]() |
dichloromethane | N Param.: 3.55 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triethylsilane ![]() |
dichloromethane | N Param.: 3.58 sN Param.: 0.70 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
triphenylgermane ![]() |
dichloromethane | N Param.: 3.99 sN Param.: 0.62 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
tributylsilane ![]() |
dichloromethane | N Param.: 3.99 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triphenylstannane ![]() |
dichloromethane | N Param.: 5.64 sN Param.: 0.59 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
tributylgermane ![]() |
dichloromethane | N Param.: 5.92 sN Param.: 0.73 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
borane-triethylamine-complex ![]() |
dichloromethane | N Param.: 8.90 sN Param.: 0.75 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
tributylstannane ![]() |
dichloromethane | N Param.: 9.96 sN Param.: 0.55 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
cycloheptatriene ![]() |
dichloromethane | N Param.: 0.52 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
1-(N-pyrrolidino)cyclopentene ![]() |
dichloromethane | N Param.: 15.91 sN Param.: 0.86 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-(N-piperidino)cyclopentene ![]() |
dichloromethane | N Param.: 15.06 sN Param.: 0.82 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-(N-pyrrolidino)cyclohexene ![]() |
dichloromethane | N Param.: 14.91 sN Param.: 0.86 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-(N-morpholino)cyclopentene ![]() |
dichloromethane | N Param.: 13.41 sN Param.: 0.82 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-(phenylmethylamino)cyclopentene ![]() |
dichloromethane | N Param.: 12.90 sN Param.: 0.79 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-(phenylmethylamino)cyclohexene ![]() |
dichloromethane | N Param.: 10.73 sN Param.: 0.81 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
morpholinoisobutylene ![]() |
dichloromethane | N Param.: 10.04 sN Param.: 0.82 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
N-vinylcarbazole ![]() |
dichloromethane | N Param.: 5.02 sN Param.: 0.94 |
Macromolecules 2002, 35, 5454-5458 10.1021/ma020306l |
|
N-(triisopropylsilyl)pyrrole ![]() |
dichloromethane | N Param.: 3.12 sN Param.: 0.93 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
Indole ![]() |
dichloromethane | N Param.: 5.55 sN Param.: 1.09 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
N-methylindole ![]() |
dichloromethane | N Param.: 5.75 sN Param.: 1.23 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
1,2-dimethylindole ![]() |
dichloromethane | N Param.: 6.54 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
1-(1-cyclohexenyl)-4-methylpiperazine ![]() |
dichloromethane | N Param.: 12.51 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
(Z)-1-(N-morpholino)propene ![]() |
dichloromethane | N Param.: 12.26 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
(E)-1-(N-morpholino)propene ![]() |
dichloromethane | N Param.: 12.06 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1-methyl-4-(N-morpholino)tetrahydropyridine ![]() |
dichloromethane | N Param.: 12.03 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
(E)-beta-(N-morpholino)styrene ![]() |
dichloromethane | N Param.: 10.76 sN Param.: 0.87 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
alpha-(N-morpholino)styrene ![]() |
dichloromethane | N Param.: 9.96 sN Param.: 0.79 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
ethyl (E)-3-(dimethylamino)acrylate ![]() |
dichloromethane | N Param.: 9.43 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
ethyl (E)-3-(N-morpholino)acrylate ![]() |
dichloromethane | N Param.: 8.52 sN Param.: 0.80 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
1,4-cyclohexadiene ![]() |
dichloromethane | N Param.: 0.09 sN Param.: 0.98 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
1,4-dihydronaphthalene ![]() |
dichloromethane | N Param.: -0.07 sN Param.: 1.03 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
9,10-dihydroanthracene ![]() |
dichloromethane | N Param.: -0.86 sN Param.: 0.92 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
(E,E)-2,5-heptadiene ![]() |
dichloromethane | N Param.: -0.74 sN Param.: 0.99 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
3-propylcyclopentene ![]() |
dichloromethane | N Param.: -0.88 sN Param.: 0.94 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
xanthene ![]() |
dichloromethane | N Param.: 0.64 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
4-methyl-2,5-heptadiene ![]() |
dichloromethane | N Param.: -0.73 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
3-methyl-1,4-pentadiene ![]() |
dichloromethane | N Param.: -3.08 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
1,4-pentadiene ![]() |
dichloromethane | N Param.: -2.99 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
p-cymene ![]() |
dichloromethane | N Param.: -2.80 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
allylbenzene ![]() |
dichloromethane | N Param.: -4.12 sN Param.: 0.97 |
J. Am. Chem. Soc. 2002, 124, 4076-4083 10.1021/ja0121538 |
|
pyrrole ![]() |
dichloromethane | N Param.: 4.63 sN Param.: 1.00 |
Chem. Eur. J. 2003, 9, 2209-2218 10.1002/chem.200204666 |
|
H2O (in water) ![]() |
water | N Param.: 5.20 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
OH- (in 50/50 water/MeCN) ![]() |
water-MeCN mix | N Param.: 10.19 sN Param.: 0.62 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
OH- (in water) ![]() |
water | N Param.: 10.47 sN Param.: 0.61 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
semicarbazide (in water) ![]() |
water | N Param.: 11.05 sN Param.: 0.52 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
hydroxylamine (in water) ![]() |
water | N Param.: 11.41 sN Param.: 0.55 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
2,2,2-trifluoroethylamine (in DMSO) ![]() |
DMSO | N Param.: 12.15 sN Param.: 0.65 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
2,2,2-trifluoroethanolate (in water) ![]() |
water | N Param.: 12.66 sN Param.: 0.59 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
n-propylamine (in water) ![]() |
water | N Param.: 13.33 sN Param.: 0.56 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
ethyl glycinate (in DMSO) ![]() |
DMSO | N Param.: 14.30 sN Param.: 0.67 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
HOO- (in water) ![]() |
water | N Param.: 15.40 sN Param.: 0.55 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
n-propylamine (in DMSO) ![]() |
DMSO | N Param.: 15.70 sN Param.: 0.64 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
SO3(2-) (in water) ![]() |
water | N Param.: 16.83 sN Param.: 0.56 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
morpholine (in DMSO) ![]() |
DMSO | N Param.: 16.96 sN Param.: 0.67 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
piperidine (in DMSO) ![]() |
DMSO | N Param.: 17.19 sN Param.: 0.71 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
2-sulfidoacetate (in water) ![]() |
water | N Param.: 22.62 sN Param.: 0.43 |
J. Am. Chem. Soc. 2003, 125, 286-295 10.1021/ja021010y |
|
anion of Meldrums acid (in DMSO) ![]() |
DMSO | N Param.: 13.91 sN Param.: 0.86 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of dimedone (in DMSO) ![]() |
DMSO | N Param.: 16.27 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of acetylacetone (in DMSO) ![]() |
DMSO | N Param.: 17.64 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of ethyl acetylacetate (in DMSO) ![]() |
DMSO | N Param.: 18.82 sN Param.: 0.69 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of malononitrile (in DMSO) ![]() |
DMSO | N Param.: 19.36 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
anion of ethyl cyanoacetate (in DMSO) ![]() |
DMSO | N Param.: 19.62 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
triphenylphosphane ![]() |
dichloromethane | N Param.: 14.33 sN Param.: 0.65 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
anion of diethyl malonate (in DMSO) ![]() |
DMSO | N Param.: 20.22 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2002, 41, 91-95 10.1002/1521-3773(20[...] |
|
methylenecyclopropane ![]() |
dichloromethane | N Param.: -0.47 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclobutane ![]() |
dichloromethane | N Param.: 1.65 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclohexane ![]() |
dichloromethane | N Param.: 1.16 sN Param.: 1.04 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
methylenecycloheptane ![]() |
dichloromethane | N Param.: 2.24 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclooctane ![]() |
dichloromethane | N Param.: 3.16 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclononane ![]() |
dichloromethane | N Param.: 2.57 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclodecane ![]() |
dichloromethane | N Param.: 2.82 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecycloundecane ![]() |
dichloromethane | N Param.: 2.33 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclododecane ![]() |
dichloromethane | N Param.: 1.52 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
methylenecyclopentadecane ![]() |
dichloromethane | N Param.: 1.69 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(bis(trimethylsiloxy)amino)propene ![]() |
dichloromethane | N Param.: 4.76 sN Param.: 0.86 |
J. Org. Chem. 2001, 66, 3196-3200 10.1021/jo0015927 |
|
(bis(trimethylsiloxy)amino)styrene ![]() |
dichloromethane | N Param.: 4.80 sN Param.: 0.86 |
J. Org. Chem. 2001, 66, 3196-3200 10.1021/jo0015927 |
|
2-(bis(tert-butyldimethylsiloxy)amino)propene ![]() |
dichloromethane | N Param.: 4.23 sN Param.: 0.93 |
J. Org. Chem. 2001, 66, 3196-3200 10.1021/jo0015927 |
|
4-(bis(trimethylsiloxy)amino)pent-4-enoic acid methyl ester ![]() |
dichloromethane | N Param.: 3.84 sN Param.: 0.87 |
J. Org. Chem. 2001, 66, 3196-3200 10.1021/jo0015927 |
|
propene ![]() |
dichloromethane | N Param.: -2.41 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-chloropropene ![]() |
dichloromethane | N Param.: -3.65 sN Param.: 1.97 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
1-hexene ![]() |
dichloromethane | N Param.: -2.77 sN Param.: 1.41 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
1-methylcyclohexene ![]() |
dichloromethane | N Param.: 0.08 sN Param.: 1.15 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-methyl-but-2-ene ![]() |
dichloromethane | N Param.: 0.65 sN Param.: 1.17 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-methylpropene (isobutylene) ![]() |
dichloromethane | N Param.: 1.11 sN Param.: 0.98 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-methyl-4-vinyl-benzene ![]() |
dichloromethane | N Param.: 1.70 sN Param.: 1.06 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-methyl-buta-1,3-diene (isoprene) ![]() |
dichloromethane | N Param.: 1.10 sN Param.: 0.98 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
allylchlorodimethylsilane ![]() |
dichloromethane | N Param.: -0.57 sN Param.: 1.06 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
trimethyl(prenyl)silane ![]() |
dichloromethane | N Param.: 0.90 sN Param.: 1.17 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(2-methylallyl)triphenylgermane ![]() |
dichloromethane | N Param.: 4.67 sN Param.: 0.81 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
allyl-tert.butyl-dimethylsilane ![]() |
dichloromethane | N Param.: 1.80 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
allyltriethylsilane ![]() |
dichloromethane | N Param.: 1.93 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
allyltriisopropylsilane ![]() |
dichloromethane | N Param.: 2.04 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
allyltri-n-butylsilane ![]() |
dichloromethane | N Param.: 2.09 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
allyltrihexylsilane ![]() |
dichloromethane | N Param.: 2.11 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(Z)-but-2-enyltrimethylsilane ![]() |
dichloromethane | N Param.: 1.69 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(E)-but-2-enyltrimethylsilane ![]() |
dichloromethane | N Param.: 1.94 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(2,3-dimethylbut-2-enyl)triethylsilane ![]() |
dichloromethane | N Param.: 3.15 sN Param.: 1.15 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,3,3-trimethyl-but-1-ene ![]() |
dichloromethane | N Param.: 0.06 sN Param.: 1.07 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
2,3-dimethyl-but-1-ene ![]() |
dichloromethane | N Param.: 0.65 sN Param.: 1.00 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
2,4,4-trimethyl-pent-1-ene ![]() |
dichloromethane | N Param.: 0.79 sN Param.: 1.07 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
2-methyl-but-1-ene ![]() |
dichloromethane | N Param.: 1.00 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,4-dimethyl-penta-1,4-diene ![]() |
dichloromethane | N Param.: 0.54 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,5-dimethyl-hexa-1,5-diene ![]() |
dichloromethane | N Param.: 1.14 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,6-dimethyl-hepta-1,6-diene ![]() |
dichloromethane | N Param.: 1.69 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,7-dimethylocta-1,7-diene ![]() |
dichloromethane | N Param.: 1.58 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
furan ![]() |
dichloromethane | N Param.: 1.33 sN Param.: 1.29 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
2-(trimethylsilyl)furan ![]() |
dichloromethane | N Param.: 2.16 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(triethylsilyl)furan ![]() |
dichloromethane | N Param.: 2.20 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(tributylsilyl)furan ![]() |
dichloromethane | N Param.: 2.37 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
thiophene ![]() |
dichloromethane | N Param.: -1.01 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(trimethylsilyl)thiophene ![]() |
dichloromethane | N Param.: -0.80 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(tributylstannyl)furan ![]() |
dichloromethane | N Param.: 3.63 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(tributylstannyl)thiophene ![]() |
dichloromethane | N Param.: 1.53 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
buta-1,3-diene ![]() |
dichloromethane | N Param.: -0.87 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(Z)-penta-1,3-diene ![]() |
dichloromethane | N Param.: 0.66 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(E,E)-hexa-2,4-diene ![]() |
dichloromethane | N Param.: 1.17 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2,3-dimethyl-buta-1,3-diene ![]() |
dichloromethane | N Param.: 1.17 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(E)-penta-1,3-diene ![]() |
dichloromethane | N Param.: 1.49 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
4-methyl-penta-1,3-diene ![]() |
dichloromethane | N Param.: 2.60 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(E)-2-methyl-penta-1,3-diene ![]() |
dichloromethane | N Param.: 3.09 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1-ethinylcyclohexenyl-Co2(CO)6 ![]() |
dichloromethane | N Param.: -0.44 sN Param.: 1.06 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
4-(trimethylsilyl)but-1-en-3-ynyl-Co2(CO)6 ![]() |
dichloromethane | N Param.: -1.11 sN Param.: 0.92 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
cyclohepta-1,3,5-trienyl-Fe(CO)3 ![]() |
dichloromethane | N Param.: 3.42 sN Param.: 0.94 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
4-(trimethylsilyl)but-1-en-3-ynyl-Co2(CO)5(PPh3) ![]() |
dichloromethane | N Param.: -0.76 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-phenyl-4-(trimethylsilyl)but-1-en-3-ynyl-Co2(CO)6 ![]() |
dichloromethane | N Param.: 1.33 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
diazomethane ![]() |
dichloromethane | N Param.: 10.48 sN Param.: 0.78 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
phenyldiazomethane ![]() |
dichloromethane | N Param.: 9.35 sN Param.: 0.83 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
(trimethylsilyl)diazomethane ![]() |
dichloromethane | N Param.: 8.97 sN Param.: 0.75 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
diphenyldiazomethane ![]() |
dichloromethane | N Param.: 5.29 sN Param.: 0.92 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
ethyl diazoacetate ![]() |
dichloromethane | N Param.: 4.91 sN Param.: 0.95 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
diazoacetone ![]() |
dichloromethane | N Param.: 3.96 sN Param.: 0.91 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
diethyl diazomalonate ![]() |
dichloromethane | N Param.: -0.35 sN Param.: 0.93 |
Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
|
tris(4-chlorophenyl)phosphane ![]() |
dichloromethane | N Param.: 12.58 sN Param.: 0.65 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tris(4-methylphenyl)phosphane ![]() |
dichloromethane | N Param.: 15.44 sN Param.: 0.64 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tris(4-methoxyphenyl)phosphane ![]() |
dichloromethane | N Param.: 16.17 sN Param.: 0.62 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tris(4-dimethylaminophenyl)phosphane ![]() |
dichloromethane | N Param.: 18.39 sN Param.: 0.64 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
triisopropylphosphane ![]() |
dichloromethane | N Param.: 13.37 sN Param.: 0.70 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tricyclohexylphosphane ![]() |
dichloromethane | N Param.: 14.64 sN Param.: 0.68 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tri-n-butylphosphane ![]() |
dichloromethane | N Param.: 15.49 sN Param.: 0.69 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
triphenyl phosphite ![]() |
dichloromethane | N Param.: 5.51 sN Param.: 0.76 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
tributyl phosphite ![]() |
dichloromethane | N Param.: 10.36 sN Param.: 0.70 |
Chem. Eur. J. 2005, 11, 917-927 10.1002/chem.200400696 |
|
anion of nitroethane (in DMSO) ![]() |
DMSO | N Param.: 21.54 sN Param.: 0.62 |
J. Org. Chem. 2003, 68, 6880-6886 10.1021/jo0344182 |
|
cyclohexa-1,3-diene ![]() |
dichloromethane | N Param.: 0.67 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
cyclohepta-1,3-diene ![]() |
dichloromethane | N Param.: 0.06 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
cycloocta-1,3-diene ![]() |
dichloromethane | N Param.: -0.50 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
cyclopentadiene ![]() |
dichloromethane | N Param.: 2.30 sN Param.: 1.06 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
3,3-dimethyl-2-(trimethylsiloxy)buten ![]() |
dichloromethane | N Param.: 3.78 sN Param.: 0.79 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
1-methoxy-2-methyl-1-(trimethylsiloxy)propene ![]() |
dichloromethane | N Param.: 9.00 sN Param.: 0.98 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
2-methyl-1-(trimethylsiloxy)propen ![]() |
dichloromethane | N Param.: 3.94 sN Param.: 1.00 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(Z)-1-(triisopropylsiloxy)propen ![]() |
dichloromethane | N Param.: 3.87 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1,2-bis(trimethylsiloxy)cyclohexene ![]() |
dichloromethane | N Param.: 4.46 sN Param.: 1.15 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(trimethylsiloxy)buta-1,3-diene ![]() |
dichloromethane | N Param.: 4.83 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1-(trimethylsiloxy)buta-1,3-diene ![]() |
dichloromethane | N Param.: 4.60 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1-(trimethylsiloxy)cycloheptene ![]() |
dichloromethane | N Param.: 6.62 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1-(trimethylsiloxy)cyclooctene ![]() |
dichloromethane | N Param.: 6.77 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
Z-3-(trimethylsiloxy)pent-2-ene ![]() |
dichloromethane | N Param.: 5.58 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(trimethylsiloxy)furan ![]() |
dichloromethane | N Param.: 7.22 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
3-(trimethylsilyl)cyclopentene ![]() |
dichloromethane | N Param.: 1.77 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
3-(trihexylsilyl)cyclopentene ![]() |
dichloromethane | N Param.: 1.98 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(2-methylallyl)trichlorosilane ![]() |
dichloromethane | N Param.: -0.57 sN Param.: 0.95 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
allyltriphenylgermane ![]() |
dichloromethane | N Param.: 1.20 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
prenyl-tributylstannane ![]() |
dichloromethane | N Param.: 4.74 sN Param.: 1.15 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(2-methylallyl)triphenylstannane ![]() |
dichloromethane | N Param.: 5.13 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
tetramethylethylene ![]() |
dichloromethane | N Param.: -1.00 sN Param.: 1.40 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(2-methylallyl)benzene ![]() |
dichloromethane | N Param.: 0.25 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
alpha-methylstyrene ![]() |
dichloromethane | N Param.: 2.35 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-cyclopropylpropene ![]() |
dichloromethane | N Param.: 2.60 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
(Z)-phenylpropene ![]() |
dichloromethane | N Param.: -1.07 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
cyclopentene ![]() |
dichloromethane | N Param.: -1.55 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
norbornene ![]() |
dichloromethane | N Param.: -0.25 sN Param.: 1.09 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
(1S)-(-)-alpha-pinene ![]() |
dichloromethane | N Param.: 0.68 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
1-methylcyclopentene ![]() |
dichloromethane | N Param.: 1.18 sN Param.: 1.17 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
(E)-but-2-ene ![]() |
dichloromethane | N Param.: -2.45 sN Param.: 1.10 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
ethyl-vinylether ![]() |
dichloromethane | N Param.: 3.92 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
isobutylenyl-ethylether ![]() |
dichloromethane | N Param.: 4.23 sN Param.: 1.00 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
anion of Meldrum's acid (in water) ![]() |
water | N Param.: 12.06 sN Param.: 0.66 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of dimedone (in water) ![]() |
water | N Param.: 11.77 sN Param.: 0.63 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of acetylacetone (in water) ![]() |
water | N Param.: 13.73 sN Param.: 0.64 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of ethyl acetylacetate (in water) ![]() |
water | N Param.: 15.99 sN Param.: 0.62 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of malononitrile (in water) ![]() |
water | N Param.: 19.50 sN Param.: 0.55 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of ethyl cyanoacetate (in water) ![]() |
water | N Param.: 15.57 sN Param.: 0.58 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of diethyl malonate (in water) ![]() |
water | N Param.: 16.15 sN Param.: 0.66 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of diethyl methylmalonate (in DMSO) ![]() |
DMSO | N Param.: 21.13 sN Param.: 0.68 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of diethyl methylmalonate (in water) ![]() |
water | N Param.: 17.68 sN Param.: 0.50 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of 3-methyl acetylacetone (in DMSO) ![]() |
DMSO | N Param.: 18.38 sN Param.: 0.72 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
anion of 3-methyl acetylacetone (in water) ![]() |
water | N Param.: 14.33 sN Param.: 0.69 |
J. Am. Chem. Soc. 2003, 125, 12980-12986 10.1021/ja036838e |
|
10% water/90% acetone (v/v) ![]() |
water-acetone mix | N Param.: 5.70 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2004, 43, 2302-2305 10.1002/anie.200353468 |
|
20% water/80% acetone (v/v) ![]() |
water-acetone mix | N Param.: 5.77 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2004, 43, 2302-2305 10.1002/anie.200353468 |
|
91% water/9% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.16 sN Param.: 0.91 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
80% water/20% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.04 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
67% water/33% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.05 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
33% water/67% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.02 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
20% water/80% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.02 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
10% water/90% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 4.56 sN Param.: 0.94 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
trifluoroethanol ![]() |
TFE | N Param.: 1.11 sN Param.: 0.96 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
10% water/90%TFE (v/v) ![]() |
water-TFE mix | N Param.: 2.93 sN Param.: 0.88 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
20% water/80%TFE (v/v) ![]() |
water-TFE mix | N Param.: 3.20 sN Param.: 0.88 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
40% water/60%TFE (v/v) ![]() |
water-TFE mix | N Param.: 3.42 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
50% water/50%TFE (v/v) ![]() |
water-TFE mix | N Param.: 3.57 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
60% water/40%TFE (v/v) ![]() |
water-TFE mix | N Param.: 3.77 sN Param.: 0.88 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
80% water/20%TFE (v/v) ![]() |
water-TFE mix | N Param.: 4.78 sN Param.: 0.83 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
90% water/10%TFE (v/v) ![]() |
water-TFE mix | N Param.: 5.04 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
methanol ![]() |
MeOH | N Param.: 7.54 sN Param.: 0.92 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
ethanol ![]() |
EtOH | N Param.: 7.44 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
10% water/90%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 7.03 sN Param.: 0.86 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
20% water/80%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 6.68 sN Param.: 0.85 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
40% water/60%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 6.28 sN Param.: 0.87 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
50% water/50%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 5.96 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
60% water/40%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 5.81 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
80% water/20%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 5.54 sN Param.: 0.94 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
90% water/10%EtOH (v/v) ![]() |
water-EtOH mix | N Param.: 5.38 sN Param.: 0.91 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
91% ethanol/9% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 7.10 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
80% ethanol/20% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 6.94 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
67% ethanol/33% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 6.74 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
50% ethanol/50% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 6.37 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
33% ethanol/67% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 6.06 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
20% ethanol/80% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 5.77 sN Param.: 0.92 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
10% ethanol/90% MeCN (v/v) ![]() |
EtOH-MeCN mix | N Param.: 5.19 sN Param.: 0.96 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
91% methanol/9% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 7.45 sN Param.: 0.87 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
80% methanol/20% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 7.20 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
67% methanol/33% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 7.01 sN Param.: 0.91 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
50% methanol/50% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 6.67 sN Param.: 0.90 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
33% methanol/67% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 6.38 sN Param.: 0.92 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
20% methanol/80% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 6.04 sN Param.: 0.94 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
10% methanol/90% MeCN (v/v) ![]() |
MeOH-MeCN mix | N Param.: 5.55 sN Param.: 0.97 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
1,1-diethoxyethene ![]() |
dichloromethane | N Param.: 9.81 sN Param.: 0.81 |
Eur. J. Org. Chem. 2004, , 2791-2796 10.1002/ejoc.200400134 |
|
1-butoxy-1-(trimethylsiloxy)ethene ![]() |
dichloromethane | N Param.: 10.21 sN Param.: 0.82 |
Eur. J. Org. Chem. 2004, , 2791-2796 10.1002/ejoc.200400134 |
|
1-butoxy-1-(t-butyl-dimethylsiloxy)ethene ![]() |
dichloromethane | N Param.: 10.32 sN Param.: 0.79 |
Eur. J. Org. Chem. 2004, , 2791-2796 10.1002/ejoc.200400134 |
|
1,1-bis(trimethylsiloxy)propene ![]() |
dichloromethane | N Param.: 10.38 sN Param.: 0.87 |
Eur. J. Org. Chem. 2004, , 2791-2796 10.1002/ejoc.200400134 |
|
4-methyl-5-(trimethylsiloxy)-2,3-dihydrofuran ![]() |
dichloromethane | N Param.: 11.50 sN Param.: 0.91 |
Eur. J. Org. Chem. 2004, , 2791-2796 10.1002/ejoc.200400134 |
|
anion of nitroethane (in water) ![]() |
water | N Param.: 11.25 sN Param.: 0.52 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of nitromethane (in water) ![]() |
water | N Param.: 12.06 sN Param.: 0.53 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of nitromethane (in DMSO) ![]() |
DMSO | N Param.: 20.71 sN Param.: 0.60 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of 2-nitropropane (in DMSO) ![]() |
DMSO | N Param.: 20.61 sN Param.: 0.69 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of 2-nitropropane (in water) ![]() |
water | N Param.: 10.69 sN Param.: 0.56 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of phenylnitromethane (in H2O) ![]() |
water | N Param.: 12.05 sN Param.: 0.53 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of phenylnitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.29 sN Param.: 0.71 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of p-tolylnitromethane (in water) ![]() |
water | N Param.: 13.09 sN Param.: 0.50 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of p-tolylnitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.31 sN Param.: 0.76 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-nitrophenyl)nitromethane (in water) ![]() |
water | N Param.: 13.58 sN Param.: 0.52 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-nitrophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 16.29 sN Param.: 0.75 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (3-nitrophenyl)nitromethane (in water) ![]() |
water | N Param.: 14.25 sN Param.: 0.46 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (3-nitrophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 18.06 sN Param.: 0.71 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-cyanophenyl)nitromethane (in water) ![]() |
water | N Param.: 13.23 sN Param.: 0.52 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
anion of (4-cyanophenyl)nitromethane (in DMSO) ![]() |
DMSO | N Param.: 16.96 sN Param.: 0.73 |
J. Org. Chem. 2004, 69, 7565-7576 10.1021/jo048773j |
|
cyanide (in MeCN) ![]() |
MeCN | N Param.: 16.27 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2005, 44, 142-145 10.1002/anie.200461640 |
|
2,4,6-trimethylstyrene ![]() |
dichloromethane | N Param.: 0.68 sN Param.: 1.09 |
Macromolecules 2005, 38, 33-40 10.1021/ma048389o |
|
thiocyanate (in MeCN) ![]() |
MeCN | N Param.: 17.94 sN Param.: 0.60 |
J. Am. Chem. Soc. 2003, 125, 14126-14132 10.1021/ja037317u |
|
thiocyanate (in MeCN) ![]() |
MeCN | N Param.: 12.13 sN Param.: 0.60 |
J. Am. Chem. Soc. 2003, 125, 14126-14132 10.1021/ja037317u |
|
chloride (in MeOH) ![]() |
MeOH | N Param.: 12.90 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 50/50 MeOH/MeCN) ![]() |
MeOH-MeCN mix | N Param.: 14.10 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in EtOH) ![]() |
EtOH | N Param.: 14.70 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 80% aq EtOH) ![]() |
water-EtOH mix | N Param.: 13.00 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 50% aq EtOH) ![]() |
water-EtOH mix | N Param.: 11.80 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in H2O) ![]() |
water | N Param.: 10.10 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 20% aq MeCN) ![]() |
water-MeCN mix | N Param.: 11.31 sN Param.: 0.58 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 40% aq MeCN) ![]() |
water-MeCN mix | N Param.: 11.30 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 50% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.00 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 60% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.00 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in 80% aq MeCN) ![]() |
water-MeCN mix | N Param.: 13.30 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in MeCN) ![]() |
MeCN | N Param.: 17.20 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in CF3CH2OH) ![]() |
TFE | N Param.: 10.30 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
chloride (in hexafluoroisopropanol) ![]() |
HFIP | N Param.: 8.00 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in 80% aq EtOH) ![]() |
water-EtOH mix | N Param.: 14.50 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in 50% aq EtOH) ![]() |
water-EtOH mix | N Param.: 13.60 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in H2O) ![]() |
water | N Param.: 11.70 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in 20% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.20 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in 40% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.80 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in 50% aq MeCN) ![]() |
water-MeCN mix | N Param.: 13.80 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
bromide (in CF3CH2OH) ![]() |
TFE | N Param.: 11.70 sN Param.: 0.60 |
J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
|
5-(tris(pentafluorophenyl)siloxy)-2,3-dihydrofuran ![]() |
dichloromethane | N Param.: 8.16 sN Param.: 0.67 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
5-(triphenylsiloxy)-2,3-dihydrofuran ![]() |
dichloromethane | N Param.: 11.28 sN Param.: 0.91 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
1-(triphenylsiloxy)cyclopentene ![]() |
dichloromethane | N Param.: 5.76 sN Param.: 1.02 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
2,3-dihydrofuran ![]() |
dichloromethane | N Param.: 4.37 sN Param.: 0.90 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
2-(tris(pentafluorophenyl)siloxy)-propene ![]() |
dichloromethane | N Param.: 0.58 sN Param.: 0.91 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
1-(tris(pentafluorophenyl)siloxy)-cyclopentene ![]() |
dichloromethane | N Param.: 1.38 sN Param.: 0.93 |
Eur. J. Org. Chem. 2005, , 1760-1764 10.1002/ejoc.200400706 |
|
nitrite ion (in MeCN) ![]() |
MeCN | N Param.: 17.20 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2005, 44, 4623-4626 10.1002/anie.200501274 |
|
(allyl)dicarbonyl(cyclopentadienyl)iron(II) ![]() |
dichloromethane | N Param.: 6.78 sN Param.: 0.95 |
Helv. Chim. Acta 2005, 88, 1754-1768 10.1002/hlca.200590137 |
|
(2-methylallyl)dicarbonyl(cyclopentadienyl)iron(II) ![]() |
dichloromethane | N Param.: 8.45 sN Param.: 0.83 |
Helv. Chim. Acta 2005, 88, 1754-1768 10.1002/hlca.200590137 |
|
91% n-propanol/9% MeCN (v/v) ![]() |
nPrOH-MeCN mix | N Param.: 7.05 sN Param.: 0.80 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
91% propan-2-ol/9% MeCN (v/v) ![]() |
iPrOH-MeCN mix | N Param.: 6.49 sN Param.: 0.96 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
methanolate (in methanol) ![]() |
MeOH | N Param.: 15.78 sN Param.: 0.56 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
ethanolate (in ethanol) ![]() |
EtOH | N Param.: 15.78 sN Param.: 0.65 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
n-propanolate (in propan-1-ol) ![]() |
nPrOH | N Param.: 16.03 sN Param.: 0.70 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
isopropanolate (in propan-2-ol) ![]() |
iPrOH | N Param.: 17.03 sN Param.: 0.63 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
methanolate (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 14.51 sN Param.: 0.68 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
ethanolate (in 91E9AN) ![]() |
EtOH-MeCN mix | N Param.: 16.08 sN Param.: 0.62 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
n-propanolate (in 91nPr9AN) ![]() |
nPrOH-MeCN mix | N Param.: 16.73 sN Param.: 0.63 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
isopropanolate (in 91iPr9AN) ![]() |
iPrOH-MeCN mix | N Param.: 17.71 sN Param.: 0.58 |
Can. J. Chem. 2005, 83, 1554-1560 10.1139%2Fv05-170 |
|
anion of nitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 14.02 sN Param.: 0.61 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of nitroethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.41 sN Param.: 0.67 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of 2-nitropropane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 12.20 sN Param.: 0.71 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of phenylnitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 12.51 sN Param.: 0.67 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of p-tolylnitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.58 sN Param.: 0.64 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of (4-nitrophenyl)nitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 14.05 sN Param.: 0.72 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of (3-nitrophenyl)nitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 14.75 sN Param.: 0.71 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of (4-cyanophenyl)nitromethane (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.92 sN Param.: 0.74 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of ethyl cyanoacetate (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 18.59 sN Param.: 0.65 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of malononitrile (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 18.21 sN Param.: 0.69 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
anion of dimethyl malonate (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 18.24 sN Param.: 0.64 |
Eur. J. Org. Chem. 2006, , 2530-2537 10.1002/ejoc.200500769 |
|
azide ion (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 14.54 sN Param.: 0.82 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in 91E9AN) ![]() |
EtOH-MeCN mix | N Param.: 16.30 sN Param.: 0.73 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in 91nPr9AN) ![]() |
nPrOH-MeCN mix | N Param.: 16.70 sN Param.: 0.73 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in 91iPr9AN) ![]() |
iPrOH-MeCN mix | N Param.: 17.07 sN Param.: 0.71 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in DMSO) ![]() |
DMSO | N Param.: 20.50 sN Param.: 0.59 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
azide ion (in 45M55AN) ![]() |
MeOH-MeCN mix | N Param.: 15.01 sN Param.: 0.80 |
J. Phys. Org. Chem. 2006, 19, 706-713 10.1002/poc.1063 |
|
pyrrolidine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 15.97 sN Param.: 0.63 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
piperidine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 15.63 sN Param.: 0.64 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
morpholine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 15.40 sN Param.: 0.64 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
diethanolamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.71 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
hydrazine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.47 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
trimethyl phosphite (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 9.04 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
2,2,2-trifluoroethylamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 10.20 sN Param.: 0.92 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
imidazole (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 10.41 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
hydroxylamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 12.23 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
ethanolamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.23 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
benzylamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.46 sN Param.: 0.62 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
n-propylamine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.41 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2006, 45, 3869-3874 10.1002/anie.200600542 |
|
4-chloropyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 11.70 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-chloropyridine (in H2O) ![]() |
water | N Param.: 10.50 sN Param.: 0.73 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
pyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.90 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
pyridine (in H2O) ![]() |
water | N Param.: 11.05 sN Param.: 0.73 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-methylpyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.70 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-methylpyridine (in H2O) ![]() |
water | N Param.: 11.10 sN Param.: 0.75 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-methoxypyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.70 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-methoxypyridine (in H2O) ![]() |
water | N Param.: 11.44 sN Param.: 0.68 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-aminopyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.20 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-aminopyridine (in H2O) ![]() |
water | N Param.: 12.19 sN Param.: 0.66 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-(dimethylamino)pyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.80 sN Param.: 0.66 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-(dimethylamino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 15.51 sN Param.: 0.62 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-(dimethylamino)pyridine (in H2O) ![]() |
water | N Param.: 13.19 sN Param.: 0.56 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-(dimethylamino)pyridine (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 13.20 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-(dimethylamino)pyridine (in DMSO) ![]() |
DMSO | N Param.: 14.80 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-(dimethylamino)pyridine (in DMF) ![]() |
DMF | N Param.: 14.90 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-pyrrolidinopyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.90 sN Param.: 0.67 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
4-pyrrolidinopyridine (in H2O) ![]() |
water | N Param.: 12.39 sN Param.: 0.66 |
Chem. Eur. J. 2007, 13, 336-345 10.1002/chem.200600941 |
|
5-methoxy-indole ![]() |
dichloromethane | N Param.: 6.22 sN Param.: 1.12 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-amino-indole ![]() |
MeCN | N Param.: 7.22 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-hydroxy-indole ![]() |
MeCN | N Param.: 6.44 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-methyl-indole ![]() |
MeCN | N Param.: 6.00 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-chloro-indole ![]() |
MeCN | N Param.: 4.42 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-bromo-indole ![]() |
MeCN | N Param.: 4.38 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-cyano-indole ![]() |
MeCN | N Param.: 2.83 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
1H-indole-5-carboxylic acid ![]() |
MeCN | N Param.: 3.97 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-methoxy-2-methylindole ![]() |
MeCN | N Param.: 7.26 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
2,5-dimethylindole ![]() |
MeCN | N Param.: 7.22 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
2-methylindole ![]() |
MeCN | N Param.: 6.91 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
5-chloro-2-methylindole ![]() |
MeCN | N Param.: 6.08 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
4-methoxy-indole ![]() |
MeCN | N Param.: 5.41 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
7-azaindole ![]() |
MeCN | N Param.: 3.87 sN Param.: 1.10 |
J. Org. Chem. 2006, 71, 9088-9095 10.1021/jo0614339 |
|
tert-butyl isocyanide ![]() |
dichloromethane | N Param.: 5.47 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
benzyl isocyanide ![]() |
dichloromethane | N Param.: 4.90 sN Param.: 0.74 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
2,6-dimethylphenyl isocyanide ![]() |
dichloromethane | N Param.: 4.59 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
p-tosylmethyl isocyanide (TosMIC) ![]() |
dichloromethane | N Param.: 3.50 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
4-cyanophenyl isocyanide ![]() |
dichloromethane | N Param.: 3.57 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
ammonia (in water) ![]() |
water | N Param.: 9.48 sN Param.: 0.59 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
methylamine (in water) ![]() |
water | N Param.: 13.85 sN Param.: 0.53 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
ethylamine (in water) ![]() |
water | N Param.: 12.87 sN Param.: 0.58 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
isopropylamine (in water) ![]() |
water | N Param.: 12.00 sN Param.: 0.56 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
tert-butylamine (in water) ![]() |
water | N Param.: 10.48 sN Param.: 0.65 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
dimethylamine (in water) ![]() |
water | N Param.: 17.12 sN Param.: 0.50 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
diethylamine (in water) ![]() |
water | N Param.: 14.68 sN Param.: 0.53 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
pyrrolidine (in water) ![]() |
water | N Param.: 17.21 sN Param.: 0.49 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
piperidine (in water) ![]() |
water | N Param.: 18.13 sN Param.: 0.44 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
morpholine (in water) ![]() |
water | N Param.: 15.62 sN Param.: 0.54 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
piperazine (in water) ![]() |
water | N Param.: 17.22 sN Param.: 0.50 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
perhydroazepine (in water) ![]() |
water | N Param.: 18.29 sN Param.: 0.46 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
glycinenitrile (in water) ![]() |
water | N Param.: 10.80 sN Param.: 0.61 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
ethanolamine (in water) ![]() |
water | N Param.: 12.61 sN Param.: 0.58 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
ethylenediamine (in water) ![]() |
water | N Param.: 13.28 sN Param.: 0.58 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
propargylamine (in water) ![]() |
water | N Param.: 12.29 sN Param.: 0.59 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
allylamine (in water) ![]() |
water | N Param.: 13.21 sN Param.: 0.54 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
benzylamine (in water) ![]() |
water | N Param.: 13.44 sN Param.: 0.55 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
4-chloroaniline (in MeCN) ![]() |
MeCN | N Param.: 12.92 sN Param.: 0.60 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
aniline (in water) ![]() |
water | N Param.: 12.99 sN Param.: 0.73 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
aniline (in MeCN) ![]() |
MeCN | N Param.: 12.64 sN Param.: 0.68 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
p-toluidine (in water) ![]() |
water | N Param.: 13.00 sN Param.: 0.79 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
p-toluidine (in MeCN) ![]() |
MeCN | N Param.: 13.19 sN Param.: 0.69 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
4-methoxyaniline (in water) ![]() |
water | N Param.: 14.28 sN Param.: 0.68 |
ChemPlusChem 2015, 80, 1673-1679 10.1002/cplu.201500246 |
|
4-methoxyaniline (in MeCN) ![]() |
MeCN | N Param.: 13.42 sN Param.: 0.73 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
diethanolamine (in water) ![]() |
water | N Param.: 13.00 sN Param.: 0.61 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
N-methyl-glycinenitrile (in water) ![]() |
water | N Param.: 13.50 sN Param.: 0.59 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
methyl glycinate (in water) ![]() |
water | N Param.: 12.08 sN Param.: 0.60 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
glycineamide (in water) ![]() |
water | N Param.: 12.29 sN Param.: 0.58 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
1,3-diaminopropane (in water) ![]() |
water | N Param.: 14.02 sN Param.: 0.54 |
J. Org. Chem. 2007, 72, 3679-3688 10.1021/jo062586z |
|
anisole ![]() |
dichloromethane | N Param.: -1.18 sN Param.: 1.20 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
anion of 4-nitrobenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 14.49 sN Param.: 0.86 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-cyanobenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 16.28 sN Param.: 0.75 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-(trifluoromethyl)benzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 17.33 sN Param.: 0.74 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of benzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 18.67 sN Param.: 0.68 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-methylbenzyl trifluoromethyl sulfone (in DMSO) ![]() |
DMSO | N Param.: 19.35 sN Param.: 0.67 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-nitrobenzyl trifluoromethyl sulfone (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 18.24 sN Param.: 0.66 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-cyanobenzyl trifluoromethyl sulfone (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 19.49 sN Param.: 0.63 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
anion of 4-(trifluoromethyl)benzyl trifluoromethyl sulfone (in 91M9AN) ![]() |
MeOH-MeCN mix | N Param.: 20.72 sN Param.: 0.58 |
J. Am. Chem. Soc. 2007, 129, 9753-9761 10.1021/ja072135b |
|
DABCO (in MeCN) ![]() |
MeCN | N Param.: 18.80 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2007, 46, 6176-6179 10.1002/anie.200701489 |
|
quinuclidine (in MeCN) ![]() |
MeCN | N Param.: 20.54 sN Param.: 0.60 |
Angew. Chem. Int. Ed. 2007, 46, 6176-6179 10.1002/anie.200701489 |
|
glycine (anionic, in water) ![]() |
water | N Param.: 13.51 sN Param.: 0.58 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
alanine (anionic, in water) ![]() |
water | N Param.: 13.01 sN Param.: 0.58 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
valine (anionic, in water) ![]() |
water | N Param.: 13.65 sN Param.: 0.57 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
leucine (anionic, in water) ![]() |
water | N Param.: 14.01 sN Param.: 0.52 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
phenylalanine (anionic, in water) ![]() |
water | N Param.: 14.12 sN Param.: 0.53 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
proline (anionic, in water) ![]() |
water | N Param.: 18.08 sN Param.: 0.50 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
serine (anionic, in water) ![]() |
water | N Param.: 13.16 sN Param.: 0.55 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
threonine (anionic, in water) ![]() |
water | N Param.: 12.69 sN Param.: 0.60 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
asparagine (anionic, in water) ![]() |
water | N Param.: 13.03 sN Param.: 0.53 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
glutamine (anionic, in water) ![]() |
water | N Param.: 13.45 sN Param.: 0.54 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
arginine (betaine, in water) ![]() |
water | N Param.: 12.96 sN Param.: 0.57 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
histidine (anionic, in water) ![]() |
water | N Param.: 13.83 sN Param.: 0.54 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
aspartate (dianionic, in water) ![]() |
water | N Param.: 13.81 sN Param.: 0.53 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
glutamate (dianionic, in water) ![]() |
water | N Param.: 13.96 sN Param.: 0.54 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
cysteine (dianionic, in water, S-nucleophile!) ![]() |
water | N Param.: 23.43 sN Param.: 0.42 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
methionine (anionic, in water) ![]() |
water | N Param.: 13.16 sN Param.: 0.58 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
beta-alanine (anionic, in water) ![]() |
water | N Param.: 13.26 sN Param.: 0.58 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
gamma-aminobutyric acid (anionic, in water) ![]() |
water | N Param.: 13.55 sN Param.: 0.56 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
glycylglycine (anionic, in water) ![]() |
water | N Param.: 12.91 sN Param.: 0.59 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
glycylglycylglycine (anionic, in water) ![]() |
water | N Param.: 12.26 sN Param.: 0.63 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
bis(4-nitrophenyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 19.92 sN Param.: 0.67 |
ARKIVOC 2008, (x), 37-53 10.3998/ark.5550190.[...] |
|
2,5-dimethylpyrrole ![]() |
MeCN | N Param.: 8.01 sN Param.: 0.96 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
1,2,5-trimethylpyrrole ![]() |
MeCN | N Param.: 8.69 sN Param.: 1.07 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
2,4-dimethylpyrrole ![]() |
MeCN | N Param.: 10.67 sN Param.: 0.91 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
3-ethyl-2,4-dimethylpyrrole ![]() |
MeCN | N Param.: 11.63 sN Param.: 0.95 |
Eur. J. Org. Chem. 2008, , 2369-2374 10.1002/ejoc.200800092 |
|
DBU (in MeCN) ![]() |
MeCN | N Param.: 15.29 sN Param.: 0.70 |
Chem. Commun. 2008, , 1792-1794 10.1039/b801811a |
|
DBN (in MeCN) ![]() |
MeCN | N Param.: 16.28 sN Param.: 0.67 |
Chem. Commun. 2008, , 1792-1794 10.1039/b801811a |
|
cyanate (in MeCN) ![]() |
MeCN | N Param.: 13.60 sN Param.: 0.84 |
Chem. Eur. J. 2008, 14, 3866-3868 10.1002/chem.200800314 |
|
anion of (4-NO2-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 18.50 sN Param.: 0.75 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of (4-CN-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 22.60 sN Param.: 0.57 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of (4-CF3-C6H4)CH2SO2Ph (in DMSO) ![]() |
DMSO | N Param.: 24.30 sN Param.: 0.51 |
Org. Biomol. Chem. 2008, 6, 3052-3058 10.1039/b805604h |
|
anion of 4-(trifluoromethyl)benzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 27.28 sN Param.: 0.50 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 4-cyanobenzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 25.11 sN Param.: 0.54 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 4-nitrobenzyl-CN (in DMSO) ![]() |
DMSO | N Param.: 19.67 sN Param.: 0.68 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-phenyl-propionitrile (in DMSO) ![]() |
DMSO | N Param.: 28.95 sN Param.: 0.58 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-(4-CN-C6H4)propionitrile (in DMSO) ![]() |
DMSO | N Param.: 25.35 sN Param.: 0.56 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
anion of 2-(4-NO2-C6H4)propionitrile (in DMSO) ![]() |
DMSO | N Param.: 19.61 sN Param.: 0.60 |
J. Org. Chem. 2009, 74, 75-81 10.1021/jo802241x |
|
NaBH4 (in DMSO) ![]() |
DMSO | N Param.: 14.74 sN Param.: 0.81 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
KBH4 (in DMSO) ![]() |
DMSO | N Param.: 15.14 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
Bu4NBH4 (in DMSO) ![]() |
DMSO | N Param.: 14.94 sN Param.: 0.79 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
NaB(OAc)3H (in DMSO) ![]() |
DMSO | N Param.: 14.45 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
NaBH3(CN) (in DMSO) ![]() |
DMSO | N Param.: 11.52 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
Hantzsch ester ![]() |
dichloromethane | N Param.: 9.00 sN Param.: 0.90 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
N-benzyl-1,4-dihydronicotineamide ![]() |
dichloromethane | N Param.: 8.67 sN Param.: 0.82 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
N-benzyl-1,4-dihydronicotineamide (in 90W10AN) ![]() |
water-MeCN mix | N Param.: 11.35 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
N-phenyl-1,4-dihydronicotineamide ![]() |
dichloromethane | N Param.: 7.53 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
N-(p-tolyl)-1,4-dihydronicotineamide ![]() |
dichloromethane | N Param.: 7.68 sN Param.: 0.95 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
N-(p-anisyl)-1,4-dihydronicotineamide ![]() |
dichloromethane | N Param.: 8.11 sN Param.: 0.92 |
Angew. Chem. Int. Ed. 2009, 48, 1958-1961 10.1002/anie.200804263 |
|
azulene ![]() |
MeCN | N Param.: 6.66 sN Param.: 1.02 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6,6-dimethylfulvene ![]() |
MeCN | N Param.: 3.93 sN Param.: 0.88 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6-(4-dimethylamino-phenyl)fulvene ![]() |
MeCN | N Param.: 6.72 sN Param.: 0.87 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
6-(julolidin-9-yl)fulvene ![]() |
MeCN | N Param.: 7.79 sN Param.: 1.06 |
Eur. J. Org. Chem. 2009, , 1202-1206 10.1002/ejoc.200801099 |
|
Ph3P=CH-CO2Et ![]() |
dichloromethane | N Param.: 12.79 sN Param.: 0.77 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph3P=CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 12.21 sN Param.: 0.62 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph3P=C(CH3)-CO2Et ![]() |
dichloromethane | N Param.: 13.09 sN Param.: 0.73 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph3P=CH-CN ![]() |
dichloromethane | N Param.: 12.29 sN Param.: 0.75 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph3P=CH-COPh ![]() |
dichloromethane | N Param.: 9.54 sN Param.: 0.97 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
(EtO)2P(O)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 19.23 sN Param.: 0.65 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
(EtO)2P(O)CH(-)CN (in DMSO) ![]() |
DMSO | N Param.: 18.57 sN Param.: 0.66 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph2P(O)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 19.20 sN Param.: 0.69 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
Ph2P(O)CH(-)CN (in DMSO) ![]() |
DMSO | N Param.: 18.69 sN Param.: 0.72 |
J. Am. Chem. Soc. 2009, 131, 704-714 10.1021/ja8056216 |
|
(4-Br-C6H4)-(CO)-CH=SMe2 ![]() |
dichloromethane | N Param.: 11.95 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2009, 48, 5034-5037 10.1002/anie.200900933 |
|
2-aminobutan-1-ol (in DMSO) ![]() |
DMSO | N Param.: 14.39 sN Param.: 0.67 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
benzylamine (in DMSO) ![]() |
DMSO | N Param.: 15.28 sN Param.: 0.65 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
1-aminopropan-2-ol (in DMSO) ![]() |
DMSO | N Param.: 15.47 sN Param.: 0.65 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
diethanolamine (in DMSO) ![]() |
DMSO | N Param.: 15.51 sN Param.: 0.70 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
ethanolamine (in DMSO) ![]() |
DMSO | N Param.: 16.07 sN Param.: 0.61 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
2-phenyl-1,3-dimethyl-benzimidazoline ![]() |
MeCN | N Param.: 9.72 sN Param.: 0.72 |
Chem. Asian J. 2009, 4, 1824-1829 10.1002/asia.200900322 |
|
2-(p-anisyl)-1,3-dimethyl-benzimidazoline ![]() |
MeCN | N Param.: 10.01 sN Param.: 0.72 |
Chem. Asian J. 2009, 4, 1824-1829 10.1002/asia.200900322 |
|
2-(p-tolyl)-1,3-dimethyl-benzimidazoline ![]() |
MeCN | N Param.: 10.14 sN Param.: 0.70 |
Chem. Asian J. 2009, 4, 1824-1829 10.1002/asia.200900322 |
|
6-methoxy-quinoline (in MeCN) ![]() |
MeCN | N Param.: 10.86 sN Param.: 0.66 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
4-methyl-quinoline alias lepidine (in MeCN) ![]() |
MeCN | N Param.: 11.60 sN Param.: 0.62 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
2-(naphthylmethyl)quinuclidine (in MeCN) ![]() |
MeCN | N Param.: 15.66 sN Param.: 0.62 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
quinine ![]() |
dichloromethane | N Param.: 10.46 sN Param.: 0.75 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
quinidine ![]() |
dichloromethane | N Param.: 10.54 sN Param.: 0.74 |
J. Org. Chem. 2009, 74, 7157-7164 10.1021/jo901670w |
|
2,2,2-trifluoroethylamine (in MeCN) ![]() |
MeCN | N Param.: 10.13 sN Param.: 0.75 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
tert-butylamine (in MeCN) ![]() |
MeCN | N Param.: 12.35 sN Param.: 0.72 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
isopropylamine (in MeCN) ![]() |
MeCN | N Param.: 13.77 sN Param.: 0.70 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
ethanolamine (in MeCN) ![]() |
MeCN | N Param.: 14.11 sN Param.: 0.71 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
benzylamine (in MeCN) ![]() |
MeCN | N Param.: 14.29 sN Param.: 0.67 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
allylamine (in MeCN) ![]() |
MeCN | N Param.: 14.37 sN Param.: 0.66 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
n-propylamine (in MeCN) ![]() |
MeCN | N Param.: 15.11 sN Param.: 0.63 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
n-butylamine (in MeCN) ![]() |
MeCN | N Param.: 15.27 sN Param.: 0.63 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
dipropylamine (in MeCN) ![]() |
MeCN | N Param.: 14.51 sN Param.: 0.80 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
diethylamine (in MeCN) ![]() |
MeCN | N Param.: 15.10 sN Param.: 0.73 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
morpholine (in MeCN) ![]() |
MeCN | N Param.: 15.65 sN Param.: 0.74 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
piperidine (in MeCN) ![]() |
MeCN | N Param.: 17.35 sN Param.: 0.68 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
di(methoxyethyl)amine (in MeCN) ![]() |
MeCN | N Param.: 13.24 sN Param.: 0.93 |
Eur. J. Org. Chem. 2009, , 6379-6385 10.1002/ejoc.200900925 |
|
imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.47 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
imidazole (in DMSO) ![]() |
DMSO | N Param.: 11.58 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
imidazole (in water) ![]() |
water | N Param.: 9.63 sN Param.: 0.57 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.90 sN Param.: 0.73 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-imidazole (in water) ![]() |
water | N Param.: 9.91 sN Param.: 0.55 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-phenyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.31 sN Param.: 0.67 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.74 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2-methyl-imidazole (in water) ![]() |
water | N Param.: 9.45 sN Param.: 0.54 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
4-methyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.79 sN Param.: 0.77 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2,4-dimethyl-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.51 sN Param.: 0.84 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-(trimethylsilyl)-imidazole (in MeCN) ![]() |
MeCN | N Param.: 11.43 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.50 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-benzimidazole (in MeCN) ![]() |
MeCN | N Param.: 10.37 sN Param.: 0.82 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2-methyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.02 sN Param.: 0.85 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
5-methyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.69 sN Param.: 0.79 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
2,5-dimethyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 10.21 sN Param.: 0.85 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
5,6-dimethyl-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 11.08 sN Param.: 0.71 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
5-methoxy-benzimidazole (in DMSO) ![]() |
DMSO | N Param.: 11.00 sN Param.: 0.71 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
benzotriazole (in MeCN) ![]() |
MeCN | N Param.: 7.69 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
1-methyl-benzotriazole (in MeCN) ![]() |
MeCN | N Param.: 7.77 sN Param.: 0.76 |
Org. Biomol. Chem. 2010, 8, 1929-1935 10.1039/c000965b |
|
triethylamine (in MeCN) ![]() |
MeCN | N Param.: 17.10 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
triethylamine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 17.30 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-pyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 20.59 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-pyrrolidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 20.60 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-piperidine (in MeCN) ![]() |
MeCN | N Param.: 18.72 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-piperidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 18.90 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-morpholine (in MeCN) ![]() |
MeCN | N Param.: 16.80 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
N-methyl-morpholine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 16.50 sN Param.: 0.52 |
J. Phys. Org. Chem. 2010, 23, 1029-1035 10.1002/poc.1707 |
|
phenylsulfinate (in DMSO) ![]() |
DMSO | N Param.: 19.60 sN Param.: 0.60 |
J. Am. Chem. Soc. 2010, 132, 4796-4805 10.1021/ja9102056 |
|
phenylsulfinate (in MeCN) ![]() |
MeCN | N Param.: 20.11 sN Param.: 0.59 |
J. Am. Chem. Soc. 2010, 132, 4796-4805 10.1021/ja9102056 |
|
phenylsulfinate (in 50W50AN) ![]() |
water-MeCN mix | N Param.: 13.75 sN Param.: 0.68 |
J. Am. Chem. Soc. 2010, 132, 4796-4805 10.1021/ja9102056 |
|
phthalimide anion (in DMSO) ![]() |
DMSO | N Param.: 15.52 sN Param.: 0.67 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
succinimide anion (in DMSO) ![]() |
DMSO | N Param.: 16.03 sN Param.: 0.66 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
maleimide anion (in DMSO) ![]() |
DMSO | N Param.: 14.87 sN Param.: 0.76 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
trifluoroacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 15.81 sN Param.: 0.64 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
N-methyl-trifluoroacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 15.70 sN Param.: 0.71 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
4,4-dimethyl-glutarimide anion (in DMSO) ![]() |
DMSO | N Param.: 17.52 sN Param.: 0.63 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
diacetamide anion (in DMSO) ![]() |
DMSO | N Param.: 16.05 sN Param.: 0.70 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
cyanamide anion (in DMSO) ![]() |
DMSO | N Param.: 20.33 sN Param.: 0.64 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
p-toluenesulfonamide anion (in DMSO) ![]() |
DMSO | N Param.: 17.14 sN Param.: 0.60 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
methanesulfonamide anion (in DMSO) ![]() |
DMSO | N Param.: 18.61 sN Param.: 0.53 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
hydantoin anion (in DMSO) ![]() |
DMSO | N Param.: 17.52 sN Param.: 0.55 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
1,3-oxazolidin-2-one anion (in DMSO) ![]() |
DMSO | N Param.: 22.40 sN Param.: 0.59 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
(S)-4-benzyl-1,3-oxazolidin-2-one anion (in DMSO) ![]() |
DMSO | N Param.: 22.67 sN Param.: 0.54 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
ethyl N-acetylcarbamate anion (in DMSO) ![]() |
DMSO | N Param.: 15.99 sN Param.: 0.70 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
Me2S=CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 15.85 sN Param.: 0.61 |
Chem. Eur. J. 2010, 16, 8610-8614 10.1002/chem.201001455 |
|
Me2S=CH-CN (in DMSO) ![]() |
DMSO | N Param.: 16.23 sN Param.: 0.60 |
Chem. Eur. J. 2010, 16, 8610-8614 10.1002/chem.201001455 |
|
MeSO2-CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 18.00 sN Param.: 0.66 |
Chem. Eur. J. 2010, 16, 8610-8614 10.1002/chem.201001455 |
|
MeSO-CH-CO2Et (in DMSO) ![]() |
DMSO | N Param.: 20.61 sN Param.: 0.64 |
Chem. Eur. J. 2010, 16, 8610-8614 10.1002/chem.201001455 |
|
(cyclohexen-1-yl)prolinate (in MeCN) ![]() |
MeCN | N Param.: 18.86 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
1-(N-pyrrolidino)cyclohexene (in MeCN) ![]() |
MeCN | N Param.: 16.42 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
methyl (cyclohexen-1-yl)prolinate (in MeCN) ![]() |
MeCN | N Param.: 14.96 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2010, 49, 9526-9529 10.1002/anie.201004344 |
|
2-pyridone anion (in DMSO) ![]() |
DMSO | N Param.: 19.91 sN Param.: 0.60 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
2-pyridone anion (in MeCN) ![]() |
MeCN | N Param.: 20.11 sN Param.: 0.57 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
2-pyridone anion (in water) ![]() |
water | N Param.: 12.47 sN Param.: 0.52 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
4-pyridone anion (in DMSO) ![]() |
DMSO | N Param.: 18.97 sN Param.: 0.62 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
4-pyridone anion (in MeCN) ![]() |
MeCN | N Param.: 20.22 sN Param.: 0.49 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
4-pyridone anion (in water) ![]() |
water | N Param.: 14.76 sN Param.: 0.48 |
J. Am. Chem. Soc. 2010, 132, 15380-15389 10.1021/ja106962u |
|
saccharin anion (in MeCN) ![]() |
MeCN | N Param.: 10.78 sN Param.: 0.89 |
J. Org. Chem. 2010, 75, 5250-5258 10.1021/jo1009883 |
|
DMSO (O attack) ![]() |
DMSO | N Param.: 11.30 sN Param.: 0.74 |
J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b |
|
(4-Br-C6H4)-(CO)-CH=SMe2 (in DMSO) ![]() |
DMSO | N Param.: 13.78 sN Param.: 0.72 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
(C6H5)-(CO)-CH=SMe2 (in DMSO) ![]() |
DMSO | N Param.: 13.95 sN Param.: 0.69 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
(4-MeO-C6H4)-(CO)-CH=SMe2 (in DMSO) ![]() |
DMSO | N Param.: 14.48 sN Param.: 0.71 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
(4-Me2N-C6H4)-(CO)-CH=SMe2 (in DMSO) ![]() |
DMSO | N Param.: 15.68 sN Param.: 0.65 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
Me2S=CH(p-NO2-C6H4) (in DMSO) ![]() |
DMSO | N Param.: 18.42 sN Param.: 0.65 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
Me2S=CH(4-CN-C6H4) (in DMSO) ![]() |
DMSO | N Param.: 21.07 sN Param.: 0.68 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
Me2S(O)=CH2 (in DMSO) ![]() |
DMSO | N Param.: 21.29 sN Param.: 0.47 |
J. Am. Chem. Soc. 2010, 132, 17894-17900 10.1021/ja1084749 |
|
allyltris(trimethylsilyl)silane ![]() |
dichloromethane | N Param.: 1.95 sN Param.: 0.98 |
Org. Lett. 2010, 12, 5206-5209 10.1021/ol102220e |
|
(2-methylallyl)tris(trimethylsilyl)silane ![]() |
dichloromethane | N Param.: 4.63 sN Param.: 0.87 |
Org. Lett. 2010, 12, 5206-5209 10.1021/ol102220e |
|
2-(tris(trimethylsilyl)siloxy)propene ![]() |
dichloromethane | N Param.: 6.04 sN Param.: 0.82 |
Org. Lett. 2010, 12, 5206-5209 10.1021/ol102220e |
|
1-(tris(trimethylsilyl)siloxy)cyclohexene ![]() |
dichloromethane | N Param.: 5.07 sN Param.: 0.91 |
Org. Lett. 2010, 12, 5206-5209 10.1021/ol102220e |
|
(tris(trimethylsilyl)siloxy)ethene ![]() |
dichloromethane | N Param.: 4.01 sN Param.: 0.83 |
Org. Lett. 2010, 12, 5206-5209 10.1021/ol102220e |
|
2-Me super-dmap (in MeCN) ![]() |
MeCN | N Param.: 16.65 sN Param.: 0.58 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Et super-dmap (in MeCN) ![]() |
MeCN | N Param.: 16.81 sN Param.: 0.60 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Bn super-dmap (in MeCN) ![]() |
MeCN | N Param.: 17.69 sN Param.: 0.57 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Ac super-dmap (in MeCN) ![]() |
MeCN | N Param.: 15.39 sN Param.: 0.60 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
2-Bz super-dmap (in MeCN) ![]() |
MeCN | N Param.: 14.19 sN Param.: 0.67 |
Org. Lett. 2011, 13, 530-533 10.1021/ol1029589 |
|
acetate (in MeCN) ![]() |
MeCN | N Param.: 16.90 sN Param.: 0.75 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
acetate (in 90A10W) ![]() |
aq acetone | N Param.: 12.71 sN Param.: 0.68 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
acetate (in 80A20W) ![]() |
aq acetone | N Param.: 12.50 sN Param.: 0.60 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
benzoate (in MeCN) ![]() |
MeCN | N Param.: 16.82 sN Param.: 0.70 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
benzoate (in 90AN10W) ![]() |
aq MeCN | N Param.: 11.30 sN Param.: 0.72 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
p-nitrobenzoate (in MeCN) ![]() |
MeCN | N Param.: 15.30 sN Param.: 0.76 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
p-nitrobenzoate (in acetone) ![]() |
acetone | N Param.: 18.74 sN Param.: 0.68 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
3,5-dinitrobenzoate (in MeCN) ![]() |
MeCN | N Param.: 14.90 sN Param.: 0.71 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
3,5-dinitrobenzoate (in acetone) ![]() |
acetone | N Param.: 18.80 sN Param.: 0.62 |
J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 |
|
methyl carbonate (in MeCN) ![]() |
MeCN | N Param.: 16.03 sN Param.: 0.64 |
Eur. J. Org. Chem. 2010, , 4205-4210 10.1002/ejoc.201000414 |
|
3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazine ![]() |
dichloromethane | N Param.: 13.00 sN Param.: 0.83 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
2,3,5,6-tetrahydroimidazo[2,1-b]thiazole ![]() |
dichloromethane | N Param.: 12.98 sN Param.: 0.81 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole ![]() |
dichloromethane | N Param.: 13.42 sN Param.: 0.73 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
2,3,4,6,7,8-hexahydropyrimido[2,1-b][1,3]thiazine ![]() |
dichloromethane | N Param.: 14.10 sN Param.: 0.82 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
THTP (3,5,6,7-tetrahydro-2H-thiazolo[3,2-a]pyrimidine) ![]() |
dichloromethane | N Param.: 14.45 sN Param.: 0.78 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
HyperBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.96 sN Param.: 0.64 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
(R)-2-benzhydryl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine ![]() |
dichloromethane | N Param.: 15.30 sN Param.: 0.55 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
(R)-2-isopropyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine ![]() |
dichloromethane | N Param.: 16.50 sN Param.: 0.48 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
(R)-2-(tert-butyl)-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine ![]() |
dichloromethane | N Param.: 12.95 sN Param.: 0.58 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
1,3-dimesityl-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 21.72 sN Param.: 0.45 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 23.35 sN Param.: 0.40 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
1,3,4-triphenyl-1H-1,2,4-triazol-4-ium-5-ide (in THF) ![]() |
THF | N Param.: 14.07 sN Param.: 0.84 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
2-methyl-pent-1-ene ![]() |
dichloromethane | N Param.: 0.84 sN Param.: 1.06 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
thioacetate (in MeCN) ![]() |
MeCN | N Param.: 21.20 sN Param.: 0.63 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
O-ethyl dithiocarbonate (in MeCN) ![]() |
MeCN | N Param.: 19.30 sN Param.: 0.69 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
O-isopropyl dithiocarbonate (in MeCN) ![]() |
MeCN | N Param.: 18.27 sN Param.: 0.78 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
N,N-dimethyl dithiocarbamate (in MeCN) ![]() |
MeCN | N Param.: 20.93 sN Param.: 0.69 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
pyrrolidin-1-yl dithiocarbamate (in MeCN) ![]() |
MeCN | N Param.: 22.40 sN Param.: 0.63 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
piperidin-1-yl dithiocarbamate (in MeCN) ![]() |
MeCN | N Param.: 23.84 sN Param.: 0.57 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
4-methylpiperazin-1-yl dithiocarbamate (in MeCN) ![]() |
MeCN | N Param.: 23.61 sN Param.: 0.57 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
morpholin-1-yl dithiocarbamate (in MeCN) ![]() |
MeCN | N Param.: 21.72 sN Param.: 0.64 |
Org. Biomol. Chem. 2011, 9, 8046-8050 10.1039/c1ob06245j |
|
1-(N-piperidino)cyclohexene (in MeCN) ![]() |
MeCN | N Param.: 14.02 sN Param.: 0.76 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
5-(trimethylsiloxy)-2,3-dihydrofuran (in MeCN) ![]() |
MeCN | N Param.: 12.34 sN Param.: 0.72 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
2-(trimethylsiloxy)-5,6-dihydro-4H-pyran (in MeCN) ![]() |
MeCN | N Param.: 10.52 sN Param.: 0.78 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
1-methoxy-2-methyl-1-(trimethylsiloxy)propene (in MeCN) ![]() |
MeCN | N Param.: 9.11 sN Param.: 0.88 |
J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x |
|
hydrazine (in MeCN) ![]() |
MeCN | N Param.: 16.45 sN Param.: 0.56 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
1,1-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 11.72 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
trimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 12.43 sN Param.: 0.75 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
1,1-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 22.41 sN Param.: 0.45 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
trimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 17.75 sN Param.: 0.53 |
Angew. Chem. Int. Ed. 2012, 51, 1353-1356 10.1002/anie.201107315 |
|
(5-methyl-furan-2-yl) pinacol boronate ![]() |
MeCN | N Param.: 2.90 sN Param.: 0.98 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) MDA boronate ![]() |
MeCN | N Param.: 6.38 sN Param.: 0.86 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) MIDA boronate ![]() |
MeCN | N Param.: 1.84 sN Param.: 1.26 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl) trifluoroborate ![]() |
MeCN | N Param.: 7.66 sN Param.: 1.04 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
tetrakis(5-methyl-furan-2-yl)borate ![]() |
MeCN | N Param.: 9.09 sN Param.: 1.12 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
(5-methyl-furan-2-yl)(1,1,1-tris(methoxy)ethane)borate ![]() |
MeCN | N Param.: 12.55 sN Param.: 0.92 |
Chem. Sci. 2012, 3, 878-882 10.1039/c2sc00883a |
|
dipp Imd boronate ![]() |
dichloromethane | N Param.: 9.55 sN Param.: 0.81 |
Org. Lett. 2012, 14, 82-85 10.1021/ol202836p |
|
Me2 Imd boronate ![]() |
dichloromethane | N Param.: 11.88 sN Param.: 0.71 |
Org. Lett. 2012, 14, 82-85 10.1021/ol202836p |
|
imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.09 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-methyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.03 sN Param.: 0.50 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-methyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 21.29 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2,4-dimethyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 20.69 sN Param.: 0.60 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-nitro-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 14.81 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-formyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.06 sN Param.: 0.68 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-formyl-imidazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.40 sN Param.: 0.67 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzimidazole anion (in DMSO) ![]() |
DMSO | N Param.: 19.13 sN Param.: 0.55 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzotriazole anion (in DMSO) ![]() |
DMSO | N Param.: 16.29 sN Param.: 0.65 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
purine anion (in DMSO) ![]() |
DMSO | N Param.: 15.03 sN Param.: 0.77 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
theophylline anion (in DMSO) ![]() |
DMSO | N Param.: 14.78 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
adenine anion (in DMSO) ![]() |
DMSO | N Param.: 18.00 sN Param.: 0.55 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
uracil anion (in DMSO) ![]() |
DMSO | N Param.: 17.04 sN Param.: 0.63 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
thymine anion (in DMSO) ![]() |
DMSO | N Param.: 17.63 sN Param.: 0.62 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
1-methyl uracil anion (in DMSO) ![]() |
DMSO | N Param.: 16.36 sN Param.: 0.69 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
4-nitro-imidazole anion (in water) ![]() |
water | N Param.: 11.37 sN Param.: 0.53 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
2-formyl-imidazole anion (in water) ![]() |
water | N Param.: 11.07 sN Param.: 0.50 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
benzotriazole anion (in water) ![]() |
water | N Param.: 11.52 sN Param.: 0.67 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
purine anion (in water) ![]() |
water | N Param.: 11.00 sN Param.: 0.54 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
theophylline anion (in water) ![]() |
water | N Param.: 10.06 sN Param.: 0.71 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
adenine anion (in water) ![]() |
water | N Param.: 10.93 sN Param.: 0.62 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
guanine anion (in water) ![]() |
water | N Param.: 11.63 sN Param.: 0.59 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
9-methyl guanine anion (in water) ![]() |
water | N Param.: 10.77 sN Param.: 0.65 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
guanosine anion (in water) ![]() |
water | N Param.: 12.09 sN Param.: 0.52 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
uracil anion (in water) ![]() |
water | N Param.: 10.75 sN Param.: 0.53 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
thymine anion (in water) ![]() |
water | N Param.: 11.17 sN Param.: 0.51 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
1-methyl uracil anion (in water) ![]() |
water | N Param.: 8.54 sN Param.: 0.77 |
Chem. Eur. J. 2012, 18, 127-137 10.1002/chem.201102411 |
|
N-(1-phenylvinyl)acetamide ![]() |
MeCN | N Param.: 5.73 sN Param.: 0.97 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(p-tolyl)vinyl)acetamide ![]() |
MeCN | N Param.: 6.57 sN Param.: 0.91 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(4-methoxyphenyl)vinyl)acetamide ![]() |
MeCN | N Param.: 7.06 sN Param.: 0.85 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(4-chlorophenyl)vinyl)acetamide ![]() |
MeCN | N Param.: 5.60 sN Param.: 1.00 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
benzyl (1-phenylvinyl)carbamate ![]() |
MeCN | N Param.: 6.21 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-phenylvinyl)benzamide ![]() |
MeCN | N Param.: 5.44 sN Param.: 1.00 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(1-(naphthalen-2-yl)vinyl)acetamide ![]() |
MeCN | N Param.: 6.28 sN Param.: 0.95 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(3,4-dihydronaphthalen-1-yl)acetamide ![]() |
MeCN | N Param.: 4.91 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(cyclohex-1-en-1-yl)acetamide ![]() |
MeCN | N Param.: 5.64 sN Param.: 0.79 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(cyclopent-1-en-1-yl)acetamide ![]() |
MeCN | N Param.: 7.06 sN Param.: 0.87 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
N-(3,3-dimethylbut-1-en-2-yl)acetamide ![]() |
MeCN | N Param.: 4.61 sN Param.: 0.98 |
Chem. Eur. J. 2012, 18, 5732-5740 10.1002/chem.201103519 |
|
fluoride (in MeOH) ![]() |
MeOH | N Param.: 11.31 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 80% aq EtOH) ![]() |
water-EtOH mix | N Param.: 13.20 sN Param.: 0.53 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in water) ![]() |
water | N Param.: 7.70 sN Param.: 0.66 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 10 % aq MeCN) ![]() |
water-MeCN mix | N Param.: 8.05 sN Param.: 0.64 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 60% aq MeCN) ![]() |
water-MeCN mix | N Param.: 9.75 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 80% aq MeCN) ![]() |
water-MeCN mix | N Param.: 11.40 sN Param.: 0.59 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 90% aq MeCN) ![]() |
water-MeCN mix | N Param.: 12.27 sN Param.: 0.59 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
fluoride (in 98% aq MeCN) ![]() |
water-MeCN mix | N Param.: 10.88 sN Param.: 0.83 |
J. Org. Chem. 2012, 77, 3325-3335 10.1021/jo300141z |
|
1,1,3,3-tetramethylguanidine ![]() |
dichloromethane | N Param.: 13.58 sN Param.: 0.77 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2-benzyl-1,1,3,3-tetramethylguanidine ![]() |
dichloromethane | N Param.: 14.36 sN Param.: 0.79 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1,3-dimethylimidazolidin-2-imine ![]() |
dichloromethane | N Param.: 12.46 sN Param.: 0.87 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
N-(1,3-dimethylimidazolidin-2-ylidene)-1-phenylmethanamine ![]() |
dichloromethane | N Param.: 14.00 sN Param.: 0.70 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (TBO) ![]() |
dichloromethane | N Param.: 14.44 sN Param.: 0.79 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine (TBN) ![]() |
dichloromethane | N Param.: 16.15 sN Param.: 0.73 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
1-methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine (MeTBD) ![]() |
dichloromethane | N Param.: 14.43 sN Param.: 0.81 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine ![]() |
dichloromethane | N Param.: 16.16 sN Param.: 0.75 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
DBN (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.50 sN Param.: 0.76 |
ChemCatChem 2012, 4, 993-999 10.1002/cctc.201200143 |
|
(E)-1-styrylpyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 13.87 sN Param.: 0.76 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(S,E)-2-(diphenyl(trimethylsiloxy)methyl)-1-styrylpyrrolidine ![]() |
MeCN | N Param.: 10.56 sN Param.: 1.01 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |
|
(S,E)-5-benzyl-2,2,3-trimethyl-1-styrylimidazolidin-4-one ![]() |
MeCN | N Param.: 7.20 sN Param.: 1.14 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |
|
(S,E)-3-benzyl-1-methyl-4-styryl-1,4-diazaspiro[4.4]nonan-2-one ![]() |
MeCN | N Param.: 7.92 sN Param.: 1.07 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |
|
(2S,5S)-5-benzyl-2-(tert-butyl)-3-methyl-1-((E)-styryl)imidazolidin-4-one ![]() |
MeCN | N Param.: 5.80 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2012, 51, 5739-5742 10.1002/anie.201201240 |
|
triphenylphosphine (in THF) ![]() |
THF | N Param.: 13.59 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
4-(dimethylamino)pyridine (in THF) ![]() |
THF | N Param.: 15.90 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
DBU (in THF) ![]() |
THF | N Param.: 16.12 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2011, 50, 6915-6919 10.1002/anie.201102435 |
|
MeO-Breslow 1a ![]() |
THF | N Param.: 14.77 sN Param.: 0.80 |
Angew. Chem. Int. Ed. 2012, 51, 10408-10412 10.1002/anie.201204524 |
|
MeO-Breslow 1b ![]() |
THF | N Param.: 10.45 sN Param.: 0.81 |
Angew. Chem. Int. Ed. 2012, 51, 10408-10412 10.1002/anie.201204524 |
|
MeO-Breslow 1c ![]() |
THF | N Param.: 16.61 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2012, 51, 10408-10412 10.1002/anie.201204524 |
|
MeO-Breslow 1e ![]() |
THF | N Param.: 15.65 sN Param.: 0.52 |
Angew. Chem. Int. Ed. 2012, 51, 10408-10412 10.1002/anie.201204524 |
|
Dexoxy Breslow intermediate 6 ![]() |
THF | N Param.: 15.58 sN Param.: 0.57 |
Angew. Chem. Int. Ed. 2012, 51, 10408-10412 10.1002/anie.201204524 |
|
Desoxy Breslow intermediate 2a ![]() |
THF | N Param.: 17.12 sN Param.: 0.80 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
Desoxy Breslow intermediate 2a ![]() |
DMSO | N Param.: 17.41 sN Param.: 0.74 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
Desoxy Breslow intermediate 2a' ![]() |
THF | N Param.: 14.45 sN Param.: 0.71 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
Desoxy Breslow intermediate 2b ![]() |
THF | N Param.: 13.91 sN Param.: 0.64 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
Desoxy Breslow intermediate 2b' ![]() |
THF | N Param.: 11.42 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
Desoxy Breslow intermediate 2c' ![]() |
THF | N Param.: 12.75 sN Param.: 0.71 |
Angew. Chem. Int. Ed. 2012, 51, 6231-6235 10.1002/anie.201202327 |
|
1-(perfluorophenyl)-1-(trimethylsiloxy)ethene ![]() |
dichloromethane | N Param.: 1.47 sN Param.: 0.89 |
Org. Lett. 2012, 14, 3990-3993 10.1021/ol301766w |
|
3,3,3-trifluoro-2-(trimethylsiloxy)propene ![]() |
dichloromethane | N Param.: -2.94 sN Param.: 1.11 |
Org. Lett. 2012, 14, 3990-3993 10.1021/ol301766w |
|
(3,3,4,4,5,5,6,6,7,7,7-undecafluoro)-2-(trimethylsiloxy)hept-1-ene ![]() |
dichloromethane | N Param.: -3.52 sN Param.: 1.17 |
Org. Lett. 2012, 14, 3990-3993 10.1021/ol301766w |
|
2-(triphenylsiloxy)propene ![]() |
dichloromethane | N Param.: 4.46 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
3-methyl-2-(trimethylsiloxy)but-1-ene ![]() |
dichloromethane | N Param.: 5.41 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
2-(tert.butyldimethylsiloxy)propene ![]() |
dichloromethane | N Param.: 5.58 sN Param.: 0.90 |
Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c |
|
n-butyl vinyl ether ![]() |
dichloromethane | N Param.: 3.76 sN Param.: 0.91 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
acetonitrile (in MeCN) ![]() |
MeCN | N Param.: 2.23 sN Param.: 0.84 |
J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b |
|
4-(morpholino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 14.80 sN Param.: 0.63 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
3-bromo-4-(dimethylamino)pyridine (in MeCN) ![]() |
MeCN | N Param.: 12.96 sN Param.: 0.67 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-amino-3,5-dibromo-pyridine (in MeCN) ![]() |
MeCN | N Param.: 11.11 sN Param.: 0.75 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
4-acetamido-pyridine (in MeCN) ![]() |
MeCN | N Param.: 13.24 sN Param.: 0.67 |
J. Phys. Chem. A 2012, 116, 8494-8499 10.1021/jp3049247 |
|
hydrazine (in water) ![]() |
water | N Param.: 13.46 sN Param.: 0.57 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
methylhydrazine (in water) ![]() |
water | N Param.: 17.23 sN Param.: 0.45 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
methylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 17.73 sN Param.: 0.58 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
1,2-dimethylhydrazine (in MeCN) ![]() |
MeCN | N Param.: 16.15 sN Param.: 0.68 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
formohydrazide (in MeCN) ![]() |
MeCN | N Param.: 10.35 sN Param.: 0.76 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
N',N'-dimethylformohydrazide (in MeCN) ![]() |
MeCN | N Param.: 15.69 sN Param.: 0.51 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
tert-butyl hydrazinecarboxylate (in MeCN) ![]() |
MeCN | N Param.: 11.40 sN Param.: 0.70 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
benzohydrazide (in MeCN) ![]() |
MeCN | N Param.: 12.49 sN Param.: 0.66 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
hydroxylamine (in MeCN) ![]() |
MeCN | N Param.: 12.80 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
N-methylhydroxylamine (in MeCN) ![]() |
MeCN | N Param.: 14.10 sN Param.: 0.76 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
ammonia (in MeCN) ![]() |
MeCN | N Param.: 11.39 sN Param.: 0.69 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
methylamine (in MeCN) ![]() |
MeCN | N Param.: 15.19 sN Param.: 0.68 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
dimethylamine (in MeCN) ![]() |
MeCN | N Param.: 17.96 sN Param.: 0.63 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
trimethylamine (in MeCN) ![]() |
MeCN | N Param.: 23.05 sN Param.: 0.45 |
J. Org. Chem. 2012, 77, 8142-8155 10.1021/jo301497g |
|
trimethylsilane ![]() |
dichloromethane | N Param.: 3.15 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
ethyldimethylsilane ![]() |
dichloromethane | N Param.: 3.30 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
diethyl(methyl)silane ![]() |
dichloromethane | N Param.: 3.40 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl(p-tolyl)silane ![]() |
dichloromethane | N Param.: 3.83 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4-methoxyphenyl)dimethylsilane ![]() |
dichloromethane | N Param.: 4.23 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4-chlorophenyl)dimethylsilane ![]() |
dichloromethane | N Param.: 3.05 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
methyldiphenylsilane ![]() |
dichloromethane | N Param.: 2.72 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
methyl(phenyl)silane ![]() |
dichloromethane | N Param.: 2.13 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
diphenylsilane ![]() |
dichloromethane | N Param.: 1.52 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tripropylsilane ![]() |
dichloromethane | N Param.: 3.67 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triisopropylsilane ![]() |
dichloromethane | N Param.: 2.93 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trihexylsilane ![]() |
dichloromethane | N Param.: 3.89 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dihexylsilane ![]() |
dichloromethane | N Param.: 2.27 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
hexylsilane ![]() |
dichloromethane | N Param.: 0.19 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(chloromethyl)dimethylsilane ![]() |
dichloromethane | N Param.: 0.80 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
benzyldimethylsilane ![]() |
dichloromethane | N Param.: 2.78 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
chlorodimethylsilane ![]() |
dichloromethane | N Param.: 0.79 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dichloro(methyl)silane ![]() |
dichloromethane | N Param.: -3.20 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1,1,3,3-pentamethyldisiloxane ![]() |
dichloromethane | N Param.: 3.12 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane ![]() |
dichloromethane | N Param.: 3.61 sN Param.: 0.79 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl(neopentyl)silane ![]() |
dichloromethane | N Param.: 3.55 sN Param.: 0.73 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
((dimethylsilyl)methyl)trimethylsilane ![]() |
dichloromethane | N Param.: 4.86 sN Param.: 0.64 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl((trimethylgermyl)methyl)silane ![]() |
dichloromethane | N Param.: 5.36 sN Param.: 0.62 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl((trimethylstannyl)methyl)silane ![]() |
dichloromethane | N Param.: 6.53 sN Param.: 0.58 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
((methylsilanediyl)bis(methylene))bis(trimethylsilane) ![]() |
dichloromethane | N Param.: 4.91 sN Param.: 0.64 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris((trimethylsilyl)methyl)silane ![]() |
dichloromethane | N Param.: 3.59 sN Param.: 0.67 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris((butyldimethylsilyl)methyl)silane ![]() |
dichloromethane | N Param.: 3.73 sN Param.: 0.68 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris((dimethyl(phenyl)silyl)methyl)silane ![]() |
dichloromethane | N Param.: 3.40 sN Param.: 0.66 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cycloheptatriene (in MeCN) ![]() |
MeCN | N Param.: 0.55 sN Param.: 0.97 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,4-cyclohexadiene (in MeCN) ![]() |
MeCN | N Param.: 0.35 sN Param.: 0.98 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,3-dioxolane ![]() |
dichloromethane | N Param.: -2.86 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-propyl-1,3-dioxolane ![]() |
dichloromethane | N Param.: -1.06 sN Param.: 0.81 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-phenyldioxolane ![]() |
dichloromethane | N Param.: -0.90 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
N-benzyl-1,4-dihydronicotineamide (in MeCN) ![]() |
MeCN | N Param.: 9.80 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
N-benzyl-1,4-dihydronicotineamide (in 50W50AN) ![]() |
water-MeCN mix | N Param.: 9.79 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
N-benzyl-1,4-dihydronicotineamide (in 67W33AN) ![]() |
water-MeCN mix | N Param.: 10.19 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
N-benzyl-1,4-dihydronicotineamide (in 80W20AN) ![]() |
water-MeCN mix | N Param.: 10.67 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
10-methyl-9,10-dihydroacridine ![]() |
dichloromethane | N Param.: 5.54 sN Param.: 0.90 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetrabutylstannane ![]() |
dichloromethane | N Param.: -0.30 sN Param.: 1.07 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetraisobutylstannane ![]() |
dichloromethane | N Param.: 1.35 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1-dimethylsilinane ![]() |
dichloromethane | N Param.: -2.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1-dimethylsilolane ![]() |
dichloromethane | N Param.: -3.86 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triphenylmethane ![]() |
dichloromethane | N Param.: -4.27 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tri-p-tolylmethane ![]() |
dichloromethane | N Param.: -3.62 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris(4-methoxyphenyl)methane (in MeCN) ![]() |
MeCN | N Param.: -5.18 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-(3-chlorophenyl)-1,3-dimethyl-benzimidazoline (in MeCN) ![]() |
MeCN | N Param.: 9.38 sN Param.: 0.71 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-(4-(trifluoromethyl)phenyl)-1,3-dimethyl-benzimidazoline (in MeCN) ![]() |
MeCN | N Param.: 8.74 sN Param.: 0.71 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-(4-nitrophenyl)-1,3-dimethyl-benzimidazoline (in MeCN) ![]() |
MeCN | N Param.: 8.36 sN Param.: 0.71 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
isopropanol (in aq. sulfuric acid) ![]() |
water | N Param.: -2.60 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
50% water/50% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: 1.50 sN Param.: 1.03 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
30% water/70% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: 1.65 sN Param.: 0.96 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
10% water/90% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: 0.96 sN Param.: 0.93 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
7% water/93% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: 0.34 sN Param.: 0.96 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
5% water/95% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: -0.10 sN Param.: 0.97 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
3% water/97% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: -1.19 sN Param.: 1.08 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
2% water/98% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: -1.62 sN Param.: 1.10 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
1% water/99% HFIP (w/w) ![]() |
water-HFIP mix | N Param.: -1.93 sN Param.: 1.09 |
J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 |
|
bromoborane-triethylamine-complex ![]() |
dichloromethane | N Param.: 7.49 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-trimethylamine-complex ![]() |
dichloromethane | N Param.: 7.97 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-N,N-diethylaniline-complex ![]() |
dichloromethane | N Param.: 8.53 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-N-ethyl-N-isopropylaniline-complex ![]() |
dichloromethane | N Param.: 9.12 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-N,N-diisopropylaniline-complex ![]() |
dichloromethane | N Param.: 8.84 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-2,6-lutidine-complex ![]() |
dichloromethane | N Param.: 10.33 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-pyridine-complex ![]() |
dichloromethane | N Param.: 10.01 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-4-tBu-pyridine-complex ![]() |
dichloromethane | N Param.: 10.46 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-4-methoxypyridine-complex ![]() |
dichloromethane | N Param.: 11.01 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
borane-DMAP-complex ![]() |
dichloromethane | N Param.: 12.44 sN Param.: 0.76 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HMo(Cp)(CO)3 ![]() |
dichloromethane | N Param.: 4.88 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
methyl(neopentyl)(phenyl)silane ![]() |
dichloromethane | N Param.: 0.87 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(3-chlorobenzyl)dimethylsilane ![]() |
dichloromethane | N Param.: 1.30 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1-methylsiletane ![]() |
dichloromethane | N Param.: 2.30 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1-methylsilolane ![]() |
dichloromethane | N Param.: 2.20 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triethoxysilane ![]() |
dichloromethane | N Param.: -1.80 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethyl(propoxy)silane ![]() |
dichloromethane | N Param.: 2.40 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
triethylgermane ![]() |
dichloromethane | N Param.: 4.00 sN Param.: 0.75 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetrahydroborate ion (in water) ![]() |
water | N Param.: 12.10 sN Param.: 0.79 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cyanoborate ion (in water) ![]() |
water | N Param.: 9.99 sN Param.: 0.54 |
Org. Biomol. Chem. 2023, 21, 85-88 10.1039/D2OB02041F |
|
tetraethylsilane ![]() |
MeCN | N Param.: -6.50 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
butyltrimethylsilane ![]() |
dichloromethane | N Param.: -5.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(phenethyl)silane ![]() |
dichloromethane | N Param.: -3.50 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(2,2-diphenylethyl)diethyl(methyl)silane ![]() |
dichloromethane | N Param.: -6.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,6-bis(trimethylsilyl)hexane ![]() |
dichloromethane | N Param.: -4.70 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,3-bis(trimethylsilyl)propane ![]() |
dichloromethane/MeCN mix | N Param.: -5.30 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1-dimethylsiletane ![]() |
dichloromethane | N Param.: -2.10 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,1-dimethylsilepane ![]() |
dichloromethane | N Param.: -3.10 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetraethylstannane (in MeCN) ![]() |
MeCN | N Param.: -2.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetraethylstannane (in 1,2-DCE) ![]() |
1,2-dichloroethane | N Param.: -1.90 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetrapropylstannane (in 1,2-DCE) ![]() |
1,2-dichloroethane | N Param.: -0.50 sN Param.: 1.13 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetra-sec.butylstannane (in 1,2-DCE) ![]() |
1,2-dichloroethane | N Param.: -1.10 sN Param.: 1.15 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4-chlorophenethyl)trimethylstannane ![]() |
1,2-dichloroethane | N Param.: -1.80 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(phenethyl)stannane ![]() |
1,2-dichloroethane | N Param.: -1.10 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(2-([1,1'-biphenyl]-4-yl)ethyl)trimethylstannane ![]() |
1,2-dichloroethane | N Param.: -0.80 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(4-methylphenethyl)stannane ![]() |
1,2-dichloroethane | N Param.: -0.50 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4-(tert-butyl)phenethyl)trimethylstannane ![]() |
1,2-dichloroethane | N Param.: -0.30 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4-methoxyphenethyl)trimethylstannane ![]() |
1,2-dichloroethane | N Param.: 0.20 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetraethylgermane (in MeCN) ![]() |
MeCN | N Param.: -4.70 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetraethylplumbane (in MeCN) ![]() |
MeCN | N Param.: 0.10 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
diethylmercury (in MeCN) ![]() |
MeCN | N Param.: -0.70 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
(4,4-dimethylpentyl)trimethylstannane ![]() |
dichloromethane/MeCN mix | N Param.: -3.90 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(3-(trimethylstannyl)propyl)silane (in MeCN) ![]() |
MeCN | N Param.: -3.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,3-bis(trimethylstannyl)propane (in MeCN) ![]() |
MeCN | N Param.: -1.70 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(3-(trimethylgermyl)propyl)silane (in MeCN) ![]() |
MeCN | N Param.: -4.80 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(3-(trimethylstannyl)propyl)germane (in MeCN) ![]() |
MeCN | N Param.: -2.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,3-bis(trimethylgermyl)propane (in MeCN) ![]() |
MeCN | N Param.: -3.40 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(3-(trimethylplumbyl)propyl)silane (in MeCN) ![]() |
MeCN | N Param.: -1.20 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trimethyl(3-(trimethylplumbyl)propyl)germane (in MeCN) ![]() |
MeCN | N Param.: -1.00 sN Param.: 1.10 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(CO)3(C5H4CO2Me) ![]() |
dichloromethane | N Param.: -0.90 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HMn(CO)5 ![]() |
dichloromethane | N Param.: 1.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HCr(CO)3Cp* ![]() |
dichloromethane | N Param.: 1.60 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(CO)3Cp ![]() |
dichloromethane | N Param.: 1.70 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cis-HMn(PCy3)(CO)4 ![]() |
dichloromethane | N Param.: 2.20 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cis-HMn(PPh3)(CO)4 ![]() |
dichloromethane | N Param.: 2.30 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(CO)3(C5H4Me) ![]() |
dichloromethane | N Param.: 2.40 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(CO)3Cp* ![]() |
dichloromethane | N Param.: 3.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(CO)3(indenyl) ![]() |
dichloromethane | N Param.: 3.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HRe(CO)5 ![]() |
dichloromethane | N Param.: 3.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
cis-HRe(PPh3)(CO)4 ![]() |
dichloromethane | N Param.: 4.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HW(NO)2Cp ![]() |
dichloromethane | N Param.: 4.70 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trans-HMo(CO)2(PCy3)Cp ![]() |
dichloromethane | N Param.: 6.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trans-HMo(CO)2(PPh3)Cp ![]() |
dichloromethane | N Param.: 6.60 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
trans-HMo(CO)2(PMe3)Cp ![]() |
dichloromethane | N Param.: 7.80 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HMo(CO)3Cp* ![]() |
dichloromethane | N Param.: 4.30 sN Param.: 0.77 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HOs(CO)2Cp* ![]() |
dichloromethane | N Param.: 5.20 sN Param.: 0.95 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HRu(CO)2Cp* ![]() |
dichloromethane | N Param.: 8.00 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
HFe(CO)2Cp* ![]() |
dichloromethane | N Param.: 8.20 sN Param.: 0.69 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
diethylether (in dichloromethane) ![]() |
dichloromethane | N Param.: -5.10 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tetrahydrofuran (in dichloromethane) ![]() |
dichloromethane | N Param.: -3.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
dimethoxymethane ![]() |
dichloromethane | N Param.: -4.90 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-methyl-1,3-dioxolane ![]() |
dichloromethane | N Param.: -3.30 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
4,5-dimethyl-1,3-dioxolane (anti) ![]() |
dichloromethane | N Param.: -2.40 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2,4,5-trimethyl-1,3-dioxolane (anti) ![]() |
dichloromethane | N Param.: -3.00 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-ethyl-4,5-dimethyl-1,3-dioxolane (anti) ![]() |
dichloromethane | N Param.: -2.90 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
4,5-dimethyl-2-vinyl-1,3-dioxolane ![]() |
dichloromethane | N Param.: -2.60 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-isopropyl-4,5-dimethyl-1,3-dioxolane (ani) ![]() |
dichloromethane | N Param.: -4.10 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2,4,5-trimethyl-1,3-dioxolane (syn) ![]() |
dichloromethane | N Param.: -2.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-ethyl-4,5-dimethyl-1,3-dioxolane (syn) ![]() |
dichloromethane | N Param.: -2.40 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-isopropyl-4,5-dimethyl-1,3-dioxolane (syn) ![]() |
dichloromethane | N Param.: -3.50 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,3-dioxepane ![]() |
dichloromethane | N Param.: -3.80 sN Param.: 0.80 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tri-p-tolylmethane (in MeCN) ![]() |
MeCN | N Param.: -8.80 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
bis(4-methoxyphenyl)phenylmethane (in MeCN) ![]() |
MeCN | N Param.: -7.00 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
tris(4-(dimethylamino)phenyl)methane (in MeCN) ![]() |
MeCN | N Param.: -3.30 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
bis(4-(dimethylamino)phenyl)phenylmethane (in MeCN) ![]() |
MeCN | N Param.: -4.20 sN Param.: 0.82 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
10-methyl-9,10-dihydroacridine (in MeCN) ![]() |
MeCN | N Param.: 4.00 sN Param.: 0.70 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,4-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: -2.50 sN Param.: 1.00 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
1,2-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: -3.30 sN Param.: 1.00 |
Chem. Eur. J. 2013, 19, 249-263 10.1002/chem.201202839 |
|
2-methyl-4,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.92 sN Param.: 0.77 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.31 sN Param.: 0.77 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
1-(2-methyl-4,5-dihydro-1H-imidazol-1-yl)ethanone (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.03 sN Param.: 0.75 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
1-benzyl-2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.11 sN Param.: 0.83 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-4,5-dihydrothiazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.20 sN Param.: 0.71 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-4,5-dihydro-1,3-oxazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 9.81 sN Param.: 0.77 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-4,5-dihydro-3H-pyrrole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.12 sN Param.: 0.69 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.21 sN Param.: 0.69 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-1,4,5,6-tetrahydropyrimidine (in MeCN) ![]() |
MeCN | N Param.: 14.43 sN Param.: 0.79 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO) ![]() |
DMSO | N Param.: 14.58 sN Param.: 0.79 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-phenyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.62 sN Param.: 0.72 |
Eur. J. Org. Chem. 2013, , 3369-3377 10.1002/ejoc.201300213 |
|
2-PhCH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 27.54 sN Param.: 0.57 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
2-(3-Cl-C6H4)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 27.57 sN Param.: 0.53 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
2-(4-Br-C6H4)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 27.62 sN Param.: 0.53 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
2-(4-CN-C6H4)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 23.64 sN Param.: 0.65 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
2-(4-NO2-C6H4)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 20.00 sN Param.: 0.71 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
2-(pyrid-4-yl)CH(-)CO2Et (in DMSO) ![]() |
DMSO | N Param.: 23.27 sN Param.: 0.70 |
Eur. J. Org. Chem. 2013, , 4255-4261 10.1002/ejoc.201300265 |
|
potassium trifluoro(1-methyl-1H-indol-2-yl)borate ![]() |
MeCN | N Param.: 9.55 sN Param.: 1.16 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium trifluoro(1-methyl-1H-indol-5-yl)borate ![]() |
MeCN | N Param.: 8.77 sN Param.: 1.09 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium (1-(tert-butoxycarbonyl)-1H-indol-2-yl)trifluoroborate ![]() |
MeCN | N Param.: 6.46 sN Param.: 0.96 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium (1-(tert-butoxycarbonyl)-5-methoxy-1H-indol-2-yl)trifluoroborate ![]() |
MeCN | N Param.: 7.10 sN Param.: 1.18 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium (1-(tert-butoxycarbonyl)-1H-indol-3-yl)trifluoroborate ![]() |
MeCN | N Param.: 4.06 sN Param.: 0.79 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
tert-butyl indole-1-carboxylate ![]() |
MeCN | N Param.: 1.68 sN Param.: 1.26 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium trifluoro(furan-2-yl)borate ![]() |
MeCN | N Param.: 5.99 sN Param.: 0.79 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium trifluoro(furan-3-yl)borate ![]() |
MeCN | N Param.: 6.83 sN Param.: 0.93 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
potassium trifluoro(3-methoxy-thiophen-2-yl)borate ![]() |
MeCN | N Param.: 7.32 sN Param.: 0.90 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
3-methoxythiophene ![]() |
MeCN | N Param.: 3.06 sN Param.: 1.19 |
J. Am. Chem. Soc. 2013, 135, 6317-6324 10.1021/ja4017655 |
|
N-methyl-1-phenylmethanimine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 8.60 sN Param.: 0.77 |
Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 |
|
1-phenyl-N-(phenylmethyl)methanimine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.90 sN Param.: 0.76 |
Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 |
|
N-phenylpropan-2-imine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 9.53 sN Param.: 0.85 |
Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 |
|
N-(phenylmethyl)propan-2-imine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 11.13 sN Param.: 0.73 |
Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 |
|
N-phenylcyclohexanimine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 8.80 sN Param.: 1.00 |
Z. Naturforsch. B 2013, 68b, 693-699 10.5560/ZNB.2013-3085 |
|
(Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF) ![]() |
THF | N Param.: 15.33 sN Param.: 0.79 |
Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 |
|
(Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in DMSO) ![]() |
DMSO | N Param.: 14.40 sN Param.: 0.64 |
Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 |
|
(Z)-1-(1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF) ![]() |
THF | N Param.: 15.92 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 |
|
(Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF) ![]() |
THF | N Param.: 14.40 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 |
|
(Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF) ![]() |
THF | N Param.: 16.73 sN Param.: 0.63 |
Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 |
|
1,1-dimethyl-2-methylenehydrazine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 6.98 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 |
|
1,1-dimethyl-2-methylenehydrazine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 19.31 sN Param.: 0.46 |
Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 |
|
N-methylenepyrrolidin-1-amine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.84 sN Param.: 0.89 |
Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 |
|
N-methylenepyrrolidin-1-amine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 17.90 sN Param.: 0.48 |
Angew. Chem. Int. Ed. 2013, 52, 11900-11904 10.1002/anie.201305092 |
|
2-ethoxy-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 26.71 sN Param.: 0.37 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
2-(diethylamino)-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 27.45 sN Param.: 0.38 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
cyano(pyridin-1-ium-1-yl)methanide (in DMSO) ![]() |
DMSO | N Param.: 25.94 sN Param.: 0.42 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
2-oxo-1-(pyridin-1-ium-1-yl)propan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 20.24 sN Param.: 0.60 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
2-oxo-2-phenyl-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 19.46 sN Param.: 0.58 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
1-(4-(dimethylamino)pyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 21.61 sN Param.: 0.58 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
1-(3-chloropyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 17.98 sN Param.: 0.63 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
2-oxo-2-phenyl-1-(quinolin-1-ium-1-yl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 19.38 sN Param.: 0.50 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
1-(isoquinolin-2-ium-2-yl)-2-oxo-2-phenylethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 20.08 sN Param.: 0.57 |
J. Am. Chem. Soc. 2013, 135, 15216-15224 10.1021/ja407885h |
|
2-(trimethylsilyl)propene ![]() |
dichloromethane | N Param.: -1.46 sN Param.: 1.05 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
2-(pentamethyldisilyl)propene ![]() |
dichloromethane | N Param.: -0.26 sN Param.: 0.95 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
2-(tris(trimethylsilyl)silyl)propene ![]() |
dichloromethane | N Param.: -0.31 sN Param.: 0.99 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
alpha-(trimethylsilyl)styrene ![]() |
dichloromethane | N Param.: -1.13 sN Param.: 1.46 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
alpha-(pentamethyldisilyl)styrene ![]() |
dichloromethane | N Param.: 0.61 sN Param.: 1.01 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
beta-(trimethylsilyl)styrene ![]() |
dichloromethane | N Param.: -0.43 sN Param.: 1.06 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
2-phenyl-allyltrimethylsilane ![]() |
dichloromethane | N Param.: 5.38 sN Param.: 0.89 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
1-(p-tolyl)-1-(trimethylsilyl)ethene ![]() |
dichloromethane | N Param.: -0.65 sN Param.: 1.59 |
Chem. Eur. J. 2014, 20, 1103-1110 10.1002/chem.201303215 |
|
N-benzyl-N-(but-1-yn-1-yl)-4-methylbenzenesulfonamide ![]() |
dichloromethane | N Param.: 5.16 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
N-benzyl-N-((2-methoxyphenyl)ethynyl)-4-methylbenzenesulfonamide ![]() |
dichloromethane | N Param.: 4.40 sN Param.: 0.86 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
4-methyl-N-(2-phenylethynyl)-N-(phenylmethyl)benzenesulfonamide ![]() |
dichloromethane | N Param.: 3.85 sN Param.: 0.84 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
1-(phenylethynyl)pyrrolidin-2-one ![]() |
dichloromethane | N Param.: 3.12 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2014, 53, 4968-4971 10.1002/anie.201402055 |
|
4-(2-(fluorodiphenylmethyl)pyrrolidin-1-yl)pyridine ![]() |
dichloromethane | N Param.: 14.57 sN Param.: 0.75 |
Eur. J. Org. Chem. 2014, , 1202-1211 10.1002/ejoc.201301730 |
|
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO) ![]() |
DMSO | N Param.: 14.48 sN Param.: 0.86 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide ![]() |
MeCN | N Param.: 7.15 sN Param.: 0.81 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO) ![]() |
DMSO | N Param.: 15.13 sN Param.: 0.75 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide ![]() |
MeCN | N Param.: 6.21 sN Param.: 0.68 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-benzyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide ![]() |
MeCN | N Param.: 5.51 sN Param.: 0.70 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-benzyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO) ![]() |
DMSO | N Param.: 15.02 sN Param.: 0.75 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
5-(4-cyanobenzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO) ![]() |
DMSO | N Param.: 13.79 sN Param.: 0.86 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
2,2-dimethyl-5-(4-nitrobenzyl)-4,6-dioxo-1,3-dioxan-5-ide (in DMSO) ![]() |
DMSO | N Param.: 12.02 sN Param.: 1.17 |
Chem. Eur. J. 2014, 20, 11069-11077 10.1002/chem.201403161 |
|
1,4-dimethylcyclohexa-1,4-diene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 1.88 sN Param.: 0.96 |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
1,3,5-trimethylcyclohexa-1,4-diene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.95 sN Param.: 0.79 |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
1,2,4,5-tetramethylcyclohexa-1,4-diene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.27 sN Param.: 0.86 |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
bis(4-methoxyphenyl)methane (in CH2Cl2) ![]() |
dichloromethane | N Param.: -2.11 sN Param.: 0.98 |
J. Am. Chem. Soc. 2014, 136, 13863-13873 10.1021/ja507598y |
|
(E)-1-styrylpyrrolidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.26 sN Param.: 0.93 |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
(E)-1-styryl-2-tritylpyrrolidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.19 sN Param.: 1.06 |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
(E)-1-styryl-2-(triphenylsilyl)pyrrolidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 11.77 sN Param.: 0.98 |
J. Am. Chem. Soc. 2014, 136, 14263-14269 10.1021/ja508065e |
|
anion of 1,2-diphenylethanone (in DMSO) ![]() |
DMSO | N Param.: 23.15 sN Param.: 0.60 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of N,N-diethyl-3-oxo-3-phenylpropanoate (in DMSO) ![]() |
DMSO | N Param.: 19.28 sN Param.: 0.65 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of ethyl 3-oxo-3-phenylpropanoate (in DMSO) ![]() |
DMSO | N Param.: 17.52 sN Param.: 0.74 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 3-oxo-3-phenylpropanenitrile (in DMSO) ![]() |
DMSO | N Param.: 16.55 sN Param.: 0.78 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenylbutane-1,3-dione (in DMSO) ![]() |
DMSO | N Param.: 16.03 sN Param.: 0.86 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1,3-diphenylpropane-1,3-dione (in DMSO) ![]() |
DMSO | N Param.: 17.46 sN Param.: 0.65 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenyl-2-(phenylsulfonyl)ethanone (in DMSO) ![]() |
DMSO | N Param.: 17.19 sN Param.: 0.56 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 2-nitro-1-phenylethan-1-one (in DMSO) ![]() |
DMSO | N Param.: 13.91 sN Param.: 0.76 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of 1-phenylpropan-2-one (in DMSO) ![]() |
DMSO | N Param.: 24.99 sN Param.: 0.60 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of (benzylsulfonyl)benzene (in DMSO) ![]() |
DMSO | N Param.: 25.77 sN Param.: 0.56 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
anion of ethyl 2-nitroacetate (in DMSO) ![]() |
DMSO | N Param.: 15.24 sN Param.: 0.74 |
Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)pinacolborate ![]() |
MeCN | N Param.: 5.53 sN Param.: 1.00 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate ![]() |
MeCN | N Param.: 6.24 sN Param.: 1.00 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-chlorophenyl)pinacolborate ![]() |
MeCN | N Param.: 6.77 sN Param.: 0.88 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(phenyl)pinacolborate ![]() |
MeCN | N Param.: 7.24 sN Param.: 0.83 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-methylphenyl)pinacolborate ![]() |
MeCN | N Param.: 6.98 sN Param.: 0.93 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-methoxyphenyl)pinacolborate ![]() |
MeCN | N Param.: 7.51 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(dimethylamino)phenyl)pinacolborate ![]() |
MeCN | N Param.: 8.02 sN Param.: 0.89 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium bis(5-methylthiophen-2-yl)pinacolborate ![]() |
MeCN | N Param.: 7.67 sN Param.: 0.87 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylfuran-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate ![]() |
MeCN | N Param.: 8.13 sN Param.: 0.85 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)glycolborate ![]() |
MeCN | N Param.: 11.23 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)neopentylglycolborate ![]() |
MeCN | N Param.: 10.13 sN Param.: 0.91 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)neopentylglycolborate ![]() |
MeCN | N Param.: 11.85 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)catecholglycolborate ![]() |
MeCN | N Param.: 6.50 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2015, 54, 2780-2783 10.1002/anie.201410562 |
|
potassium indenide (in DMSO) ![]() |
DMSO | N Param.: 24.16 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
sodium indenide (in DMSO) ![]() |
DMSO | N Param.: 23.74 sN Param.: 0.71 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
lithium indenide (in DMSO) ![]() |
DMSO | N Param.: 23.66 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)zinc(II) chloride*LiCl (in DMSO) ![]() |
DMSO | N Param.: 18.10 sN Param.: 0.46 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)zinc(II) bromide*LiBr (in DMSO) ![]() |
DMSO | N Param.: 15.60 sN Param.: 0.51 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)trimethylstannane (in CH2Cl2) ![]() |
dichloromethane | N Param.: 6.68 sN Param.: 0.81 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
(1H-inden-1-yl)trimethylsilane (in CH2Cl2) ![]() |
dichloromethane | N Param.: -0.10 sN Param.: 1.05 |
Angew. Chem. Int. Ed. 2015, 54, 12497-12500 10.1002/anie.201501385 |
|
lithium 2-benzyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 8.92 sN Param.: 0.70 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
2-phenylethylamine (in water) ![]() |
water | N Param.: 13.40 sN Param.: 0.57 |
ChemPlusChem 2015, 80, 1673-1679 10.1002/cplu.201500246 |
|
lithium 4,4,5,5-tetramethyl-2-phenyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 10.97 sN Param.: 0.63 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-benzyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 7.15 sN Param.: 0.77 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 4,4,5,5-tetramethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 8.56 sN Param.: 0.76 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 7.46 sN Param.: 0.76 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-benzyl-2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 6.30 sN Param.: 0.78 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-isopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 6.63 sN Param.: 0.75 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-cyclopropyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 7.72 sN Param.: 0.75 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 2-ethyl-4,4,5,5-tetramethyl-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 7.68 sN Param.: 0.78 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
lithium 5,5-dimethyl-2-(1-phenylethyl)-2-(4-(trifluoromethyl)phenyl)-1,3,2-dioxaborinan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 11.29 sN Param.: 0.76 |
Org. Lett. 2015, 17, 2614-2617 10.1021/acs.orglett.[...] |
|
1-ethoxy-2-methyl-1,3-dioxobutan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 19.58 sN Param.: 0.73 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
1-(ethoxycarbonyl)-2-oxocyclopentan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 18.63 sN Param.: 0.82 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
1-(ethoxycarbonyl)-2-oxocyclohexan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 18.32 sN Param.: 0.84 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
1-(ethoxycarbonyl)-2-oxocycloheptan-1-ide ![]() |
DMSO | N Param.: 19.53 sN Param.: 0.83 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
1-(ethoxycarbonyl)-2-oxocyclooctan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 20.02 sN Param.: 0.76 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
1-(ethoxycarbonyl)-2-oxocyclododecan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 20.60 sN Param.: 0.63 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
3-methyl-2,4-dioxotetrahydro-2H-pyran-3-ide (in DMSO) ![]() |
DMSO | N Param.: 14.46 sN Param.: 0.91 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
3-acetyl-2-oxotetrahydro-2H-pyran-3-ide (in DMSO) ![]() |
DMSO | N Param.: 17.00 sN Param.: 0.74 |
Eur. J. Org. Chem. 2015, , 7594-7601 10.1002/ejoc.201501107 |
|
[H-B(C6F5)3]- [NEt4]+ ![]() |
MeCN | N Param.: 10.04 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2015, 54, 14508-14512 10.1002/anie.201507298 |
|
[H-B(2,4,6-F3C6H2)3]- [NEt4]+ ![]() |
MeCN | N Param.: 14.13 sN Param.: 0.61 |
Angew. Chem. Int. Ed. 2015, 54, 14508-14512 10.1002/anie.201507298 |
|
[H-B(2,6-F2C6H3)3]- [NEt4]+ ![]() |
MeCN | N Param.: 13.97 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2015, 54, 14508-14512 10.1002/anie.201507298 |
|
anion of diethyl 2-(isopropyl)malonate (in DMSO) ![]() |
DMSO | N Param.: 18.74 sN Param.: 0.71 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-butylmalonate (in DMSO) ![]() |
DMSO | N Param.: 23.00 sN Param.: 0.55 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-cyclohexylmalonate (in DMSO) ![]() |
DMSO | N Param.: 19.23 sN Param.: 0.67 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-phenylmalonate (in DMSO) ![]() |
DMSO | N Param.: 15.93 sN Param.: 0.99 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-(4-nitrophenyl)malonate (in DMSO) ![]() |
DMSO | N Param.: 14.94 sN Param.: 0.96 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of triethyl methanetricarboxylate (in DMSO) ![]() |
DMSO | N Param.: 15.33 sN Param.: 0.72 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-(acetyl)malonate (in DMSO) ![]() |
DMSO | N Param.: 13.83 sN Param.: 0.84 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-(benzoyl)malonate (in DMSO) ![]() |
DMSO | N Param.: 13.63 sN Param.: 0.80 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of 5-phenyl Meldrum's acid (in DMSO) ![]() |
DMSO | N Param.: 11.54 sN Param.: 0.95 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of 5-(p-anisyl) Meldrum's acid (in DMSO) ![]() |
DMSO | N Param.: 12.35 sN Param.: 0.90 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
anion of diethyl 2-(p-anisyl)malonate (in DMSO) ![]() |
DMSO | N Param.: 16.73 sN Param.: 0.91 |
Eur. J. Org. Chem. 2016, , 1841-1848 10.1002/ejoc.201600107 |
|
nicotine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.40 sN Param.: 1.04 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
nicotine (in MeCN) ![]() |
MeCN | N Param.: 11.60 sN Param.: 0.81 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
3-methylpyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.90 sN Param.: 0.93 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
3-methylpyridine (in MeCN) ![]() |
MeCN | N Param.: 11.50 sN Param.: 0.80 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
1-methyl-2-phenylpyrrolidine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 16.80 sN Param.: 0.49 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
1-methyl-2-phenylpyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 15.70 sN Param.: 0.54 |
J. Phys. Org. Chem. 2016, 29, 759-767 10.1002/poc.3580 |
|
4-(morpholino)pyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.59 sN Param.: 0.69 |
Eur. J. Org. Chem. 2016, , 4050-4058 10.1002/ejoc.201600572 |
|
Cp2Zr(Me)2 - Dimethylzirconocene ![]() |
dichloromethane | N Param.: 4.35 sN Param.: 1.09 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Cp2Zr(CH2Ph)2 - Dibenzylzirconocene ![]() |
dichloromethane | N Param.: 5.10 sN Param.: 1.03 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Cp2Ti(CH2Ph)2 - Dibenzyltitanocene ![]() |
dichloromethane | N Param.: 4.38 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
(Cp*)2Zr(Me)2 - Dimethyl-bis(pentamethylcyclopentadienyl)zirconium ![]() |
dichloromethane | N Param.: 5.49 sN Param.: 1.06 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Dimethyl 1,1'-isopropylidenezirconocene ![]() |
dichloromethane | N Param.: 5.20 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
Dimethyl bis(indenyl)zirconium(IV) ![]() |
dichloromethane | N Param.: 6.89 sN Param.: 1.00 |
Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
|
3-mesityl-1-methyl-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 21.50 sN Param.: 0.45 |
Org. Lett. 2016, 18, 3566-3569 10.1021/acs.orglett.[...] |
|
3-(tert-butyl)-1-methyl-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 16.54 sN Param.: 0.47 |
Org. Lett. 2016, 18, 3566-3569 10.1021/acs.orglett.[...] |
|
3-(4-methoxyphenyl)-1-methyl-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 20.41 sN Param.: 0.46 |
Org. Lett. 2016, 18, 3566-3569 10.1021/acs.orglett.[...] |
|
3-(2,6-dimethoxyphenyl)-1-methyl-1H-imidazol-3-ium-2-ide (in THF) ![]() |
THF | N Param.: 23.00 sN Param.: 0.46 |
Org. Lett. 2016, 18, 3566-3569 10.1021/acs.orglett.[...] |
|
Meldrum's acid iodonium ylide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.36 sN Param.: 1.06 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
Dimedone iodonium ylide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 6.18 sN Param.: 0.81 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
N,N-Dimethylbarbituric acid iodonium ylide (in CHCl2) ![]() |
dichloromethane | N Param.: 7.98 sN Param.: 0.71 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
6-methyl-3-(phenyl-l3-iodanylidene)dihydro-2H-pyran-2,4(3H)-dione (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.67 sN Param.: 0.92 |
J. Am. Chem. Soc. 2016, 138, 10304-10313 10.1021/jacs.6b05768 |
|
bis(phenylsulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 15.68 sN Param.: 0.74 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
fluorobis(phenylsulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 17.46 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
methoxybis(phenylsulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 17.29 sN Param.: 0.70 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2H-benzo[d][1,3]dithiol-2-ide 1,1,3,3-tetraoxide (in DMSO) ![]() |
DMSO | N Param.: 16.06 sN Param.: 0.69 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-fluoro-2H-benzo[d][1,3]dithiol-2-ide 1,1,3,3-tetraoxide (in DMSO) ![]() |
DMSO | N Param.: 19.03 sN Param.: 0.58 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-methoxy-2H-benzo[d][1,3]dithiol-2-ide 1,1,3,3-tetraoxide (in DMSO) ![]() |
DMSO | N Param.: 17.36 sN Param.: 0.71 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-ethoxy-2-oxo-1-(phenylsulfonyl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 18.81 sN Param.: 0.59 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-ethoxy-1-fluoro-2-oxo-1-(phenylsulfonyl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 20.51 sN Param.: 0.64 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-ethoxy-1-methoxy-2-oxo-1-(phenylsulfonyl)ethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 19.15 sN Param.: 0.59 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
1,3-diethoxy-2-fluoro-1,3-dioxopropan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 20.63 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
2-chloro-1,3-diethoxy-1,3-dioxopropan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 18.19 sN Param.: 0.74 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
1,2,3-trimethoxy-1,3-dioxopropan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 20.08 sN Param.: 0.74 |
Angew. Chem. Int. Ed. 2016, 55, 12845-12848 10.1002/anie.201605616 |
|
chloro(phenylsulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 28.27 sN Param.: 0.42 |
J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 |
|
bromo(phenylsulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 23.90 sN Param.: 0.62 |
J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 |
|
chloro((4-cyanophenyl)sulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 25.59 sN Param.: 0.51 |
J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 |
|
chloro((4-nitrophenyl)sulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 24.88 sN Param.: 0.49 |
J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 |
|
chloro((4-chlorophenyl)sulfonyl)methanide (in DMSO) ![]() |
DMSO | N Param.: 26.90 sN Param.: 0.45 |
J. Org. Chem. 2017, 82, 2011-2017 10.1021/acs.joc.6b02844 |
|
anion of ethyl 2-cyano-2-phenylacetate (in DMSO) ![]() |
DMSO | N Param.: 15.85 sN Param.: 1.04 |
Eur. J. Org. Chem. 2017, , 1196-1202 10.1002/ejoc.201601513 |
|
anion of 2-phenylmalononitrile (in DMSO) ![]() |
DMSO | N Param.: 15.58 sN Param.: 1.00 |
Eur. J. Org. Chem. 2017, , 1196-1202 10.1002/ejoc.201601513 |
|
anion of 2-phenyl-2-(phenylsulfonyl)acetonitrile (in DMSO) ![]() |
DMSO | N Param.: 15.97 sN Param.: 0.72 |
Eur. J. Org. Chem. 2017, , 1196-1202 10.1002/ejoc.201601513 |
|
anion of (phenylmethylenedisulfonyl)dibenzene (in DMSO) ![]() |
DMSO | N Param.: 15.07 sN Param.: 0.79 |
Eur. J. Org. Chem. 2017, , 1196-1202 10.1002/ejoc.201601513 |
|
anion of 1,2,3-triphenylpropane-1,3-dione (in DMSO) ![]() |
DMSO | N Param.: 14.99 sN Param.: 0.83 |
Eur. J. Org. Chem. 2017, , 1196-1202 10.1002/ejoc.201601513 |
|
ditert-butyl-phenylphosphane ![]() |
dichloromethane | N Param.: 12.40 sN Param.: 0.55 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
tris(2,6-dimethoxyphenyl)phosphane ![]() |
dichloromethane | N Param.: 15.19 sN Param.: 0.88 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
tris(2,4-dimethylphenyl)phosphane ![]() |
dichloromethane | N Param.: 14.88 sN Param.: 0.41 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
tris(2,6-dimethoxyphenyl)phosphane (in MeCN) ![]() |
MeCN | N Param.: 18.11 sN Param.: 0.62 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
tris(2-methoxyphenyl)phosphane ![]() |
dichloromethane | N Param.: 14.26 sN Param.: 0.73 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
tris(2-methylphenyl)phosphane ![]() |
dichloromethane | N Param.: 8.56 sN Param.: 0.70 |
Chem. Eur. J. 2017, 23, 7422-7427 10.1002/chem.201701080 |
|
t-butylperoxy anion (in H2O) ![]() |
water | N Param.: 14.29 sN Param.: 0.51 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
cumene peroxy anion (in H2O) ![]() |
water | N Param.: 13.92 sN Param.: 0.61 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
phthalimidoperoxyhexanoate (in H2O) ![]() |
water | N Param.: 16.02 sN Param.: 0.54 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
2-phenylperoxyacetate (in H2O) ![]() |
water | N Param.: 15.63 sN Param.: 0.56 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
3,5-dichloroperoxybenzoate (in H2O) ![]() |
water | N Param.: 17.93 sN Param.: 0.50 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
magnesium 2-carboperoxybenzoate (in H2O) ![]() |
water | N Param.: 18.43 sN Param.: 0.46 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
3-chloroperoxybenzoate (in H2O) ![]() |
water | N Param.: 18.19 sN Param.: 0.47 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
4-fluoroperoxybenzoate (in H2O) ![]() |
water | N Param.: 17.99 sN Param.: 0.47 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
4-nitroperoxybenzoate (in H2O) ![]() |
water | N Param.: 17.43 sN Param.: 0.50 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
4-methoxyperoxybenzoate (in H2O) ![]() |
water | N Param.: 17.84 sN Param.: 0.46 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
3-chloro-4-methoxyperoxybenzoate (in H2O) ![]() |
water | N Param.: 18.56 sN Param.: 0.48 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
peroxybenzoate (in H2O) ![]() |
water | N Param.: 18.57 sN Param.: 0.43 |
Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 |
|
barbiturate anion (in DMSO) ![]() |
DMSO | N Param.: 15.59 sN Param.: 0.80 |
J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 |
|
1,3-dimethylbarbiturate anion (in DMSO) ![]() |
DMSO | N Param.: 17.46 sN Param.: 0.72 |
J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 |
|
2-thiobarbiturate anion (in DMSO) ![]() |
DMSO | N Param.: 14.24 sN Param.: 0.82 |
J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 |
|
1,3-diethyl-thiobarbiturate anion (in DMSO) ![]() |
DMSO | N Param.: 14.90 sN Param.: 0.80 |
J. Org. Chem. 2017, 82, 8476-8488 10.1021/acs.joc.7b01223 |
|
4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane (in CH2Cl2) ![]() |
dichloromethane | N Param.: -0.64 sN Param.: 1.10 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
potassium allyltrifluoroborate (in MeCN) ![]() |
MeCN | N Param.: 5.29 sN Param.: 0.87 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
lithium 2-allyl-2-(3,5-bis(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 8.71 sN Param.: 0.80 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
lithium 2-allyl-4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 11.20 sN Param.: 0.64 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
lithium (E)-2-(3,5-bis(trifluoromethyl)phenyl)-2-(but-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 9.49 sN Param.: 0.82 |
J. Am. Chem. Soc. 2017, 139, 15324-15327 10.1021/jacs.7b10240 |
|
(E)-1-(2-(4-methoxyphenyl)-1-phenylvinyl)pyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 11.99 sN Param.: 0.84 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-1-(1,2-diphenylvinyl)pyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 11.66 sN Param.: 0.82 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-4-(2-phenyl-2-(pyrrolidin-1-yl)vinyl)benzonitrile (in MeCN) ![]() |
MeCN | N Param.: 10.63 sN Param.: 0.84 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-1-(2-(4-nitrophenyl)-1-phenylvinyl)pyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 10.42 sN Param.: 0.82 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-1-(1,2-diphenylvinyl)piperidine (in MeCN) ![]() |
MeCN | N Param.: 9.94 sN Param.: 0.86 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-4-(1,2-diphenylvinyl)morpholine (in MeCN) ![]() |
MeCN | N Param.: 8.78 sN Param.: 0.83 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-beta-(N-piperidino)styrene (in MeCN) ![]() |
MeCN | N Param.: 13.84 sN Param.: 0.73 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
(E)-4-styrylmorpholine ![]() |
MeCN | N Param.: 11.66 sN Param.: 0.83 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
alpha-(N-piperidino)styrene (in MeCN) ![]() |
MeCN | N Param.: 11.60 sN Param.: 0.80 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
alpha-(N-morpholino)styrene (in MeCN) ![]() |
MeCN | N Param.: 10.30 sN Param.: 0.80 |
Chem. Eur. J. 2018, 24, 5901-5910 10.1002/chem.201705962 |
|
hypochlorite (in water) ![]() |
water | N Param.: 14.50 sN Param.: 0.58 |
Org. Lett. 2018, 20, 2816-2820 10.1021/acs.orglett.[...] |
|
hypobromite (in water) ![]() |
water | N Param.: 16.69 sN Param.: 0.46 |
Org. Lett. 2018, 20, 2816-2820 10.1021/acs.orglett.[...] |
|
bromite (in water) ![]() |
water | N Param.: 12.75 sN Param.: 0.59 |
Org. Lett. 2018, 20, 2816-2820 10.1021/acs.orglett.[...] |
|
peroxomonosulfate (in water) ![]() |
water | N Param.: 14.41 sN Param.: 0.60 |
Org. Lett. 2018, 20, 2816-2820 10.1021/acs.orglett.[...] |
|
(p-nitrophenyl)diazomethane ![]() |
dichloromethane | N Param.: 7.17 sN Param.: 0.83 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
(p-cyanophenyl)diazomethane ![]() |
dichloromethane | N Param.: 7.66 sN Param.: 0.80 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
(p-bromophenyl)diazomethane ![]() |
dichloromethane | N Param.: 8.87 sN Param.: 0.82 |
J. Am. Chem. Soc. 2018, 140, 16758-16772 10.1021/jacs.8b09995 |
|
beta-piperidinium-peroxypropionate ![]() |
water | N Param.: 13.94 sN Param.: 0.62 |
Eur. J. Org. Chem. 2018, , 6010-6017 10.1002/ejoc.201801158 |
|
peroxy-beta-alanate ![]() |
water | N Param.: 14.07 sN Param.: 0.56 |
Eur. J. Org. Chem. 2018, , 6010-6017 10.1002/ejoc.201801158 |
|
peroxy-GABA ![]() |
water | N Param.: 14.33 sN Param.: 0.57 |
Eur. J. Org. Chem. 2018, , 6010-6017 10.1002/ejoc.201801158 |
|
1-(trimethylsiloxy)cyclopentene (in MeCN) ![]() |
MeCN | N Param.: 6.43 sN Param.: 0.89 |
Chem. Asian J. 2012, 7, 1401-1407 10.1002/asia.201101046 |
|
1-((diphenylmethylene)amino)-2-ethoxy-2-oxoethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 26.95 sN Param.: 0.52 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
2-(tert-butoxy)-1-((diphenylmethylene)amino)-2-oxoethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 27.77 sN Param.: 0.47 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
1-(benzylideneamino)-2-ethoxy-2-oxoethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 29.10 sN Param.: 0.50 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
1-((4-chlorobenzylidene)amino)-2-ethoxy-2-oxoethan-1-ide (in DMSO) ![]() |
DMSO | N Param.: 29.02 sN Param.: 0.49 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
2-(benzylideneamino)-1-ethoxy-1-oxopropan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 30.82 sN Param.: 0.41 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
cyano((diphenylmethylene)amino)methanide ![]() |
DMSO | N Param.: 29.50 sN Param.: 0.50 |
Tetrahedron 2019, 75, 459-463 10.1016/j.tet.2018.1[...] |
|
(Z)-1,2-diphenyl-1-(trimethylsiloxy)ethene (in MeCN) ![]() |
MeCN | N Param.: 3.00 sN Param.: 0.83 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
(Z)-1-phenyl-1-(trimethylsiloxy)propene (in MeCN) ![]() |
MeCN | N Param.: 5.18 sN Param.: 0.94 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
3-(trimethylsiloxy)-1H-indene (in MeCN) ![]() |
MeCN | N Param.: 7.32 sN Param.: 0.82 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
1-(trimethylsiloxy)-3,4-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: 5.06 sN Param.: 0.91 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
3-pyrrolidino-1H-indene (in MeCN) ![]() |
MeCN | N Param.: 15.27 sN Param.: 0.93 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
1-pyrrolidino-3,4-dihydronaphthalene (in MeCN) ![]() |
MeCN | N Param.: 14.09 sN Param.: 0.66 |
Synthesis 2019, 51, 1157-1170 10.1055/s-0037-1611634 |
|
1-ethoxy-3-(4-nitrophenyl)-1,3-dioxopropan-2-ide (in DMSO) ![]() |
DMSO | N Param.: 16.26 sN Param.: 0.83 |
J. Am. Chem. Soc. 2018, 140, 11474-11486 10.1021/jacs.8b07147 |
|
1,3-di-tert-butyl-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN) ![]() |
MeCN | N Param.: 25.54 sN Param.: 0.35 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
1,3-di-tert-butyl-2,3-dihydro-1H-benzo[d][1,3,2]diazaphosphole (in MeCN) ![]() |
MeCN | N Param.: 20.93 sN Param.: 0.43 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN) ![]() |
MeCN | N Param.: 19.85 sN Param.: 0.34 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
1,3-di-tert-butyl-1,3,2-diazaphosphinane (in MeCN) ![]() |
MeCN | N Param.: 13.46 sN Param.: 0.52 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
1,3-di-tert-butyl-1,3,2-diazaphospholidine (in MeCN) ![]() |
MeCN | N Param.: 18.74 sN Param.: 0.47 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphole (in MeCN) ![]() |
MeCN | N Param.: 17.68 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2019, 58, 5983-5987 10.1002/anie.201901456 |
|
Ph3P=CH-CHO (in MeCN) ![]() |
MeCN | N Param.: 9.09 sN Param.: 0.74 |
J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264 |
|
Ph3P=CH-C(O)Me (in MeCN) ![]() |
MeCN | N Param.: 10.27 sN Param.: 0.83 |
J. Am. Chem. Soc. 2016, 138, 11272-11281 10.1021/jacs.6b06264 |
|
cysteine (dianionic, in water) ![]() |
water | N Param.: 23.43 sN Param.: 0.42 |
Org. Biomol. Chem. 2007, 5, 3814-3820 10.1039/b713778h |
|
p-nitrophenolate (in DMSO) ![]() |
DMSO | N Param.: 14.32 sN Param.: 0.77 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-nitrophenolate (in MeCN) ![]() |
MeCN | N Param.: 15.14 sN Param.: 0.82 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-nitrophenolate (in DMF) ![]() |
DMF | N Param.: 15.05 sN Param.: 0.80 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-nitrophenolate (in DMSO) ![]() |
DMSO | N Param.: 15.48 sN Param.: 0.71 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-nitrophenolate (in MeCN) ![]() |
MeCN | N Param.: 15.83 sN Param.: 0.80 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-nitrophenolate (in DMF) ![]() |
DMF | N Param.: 16.65 sN Param.: 0.70 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-nitrophenolate (in DMSO) ![]() |
DMSO | N Param.: 21.29 sN Param.: 0.54 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-nitrophenolate (in MeCN) ![]() |
MeCN | N Param.: 25.51 sN Param.: 0.43 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-nitrophenolate (in DMF) ![]() |
DMF | N Param.: 22.41 sN Param.: 0.54 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-cyanophenolate (in DMSO) ![]() |
DMSO | N Param.: 18.78 sN Param.: 0.57 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-cyanophenolate (in MeCN) ![]() |
MeCN | N Param.: 19.58 sN Param.: 0.59 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-cyanophenolate (in DMF) ![]() |
DMF | N Param.: 17.85 sN Param.: 0.71 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-(trifluoromethyl)phenolate (in DMSO) ![]() |
DMSO | N Param.: 18.47 sN Param.: 0.61 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-(trifluoromethyl)phenolate (in MeCN) ![]() |
MeCN | N Param.: 18.39 sN Param.: 0.69 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o-(trifluoromethyl)phenolate (in DMF) ![]() |
DMF | N Param.: 20.37 sN Param.: 0.58 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(trifluoromethyl)phenolate (in DMSO) ![]() |
DMSO | N Param.: 18.98 sN Param.: 0.63 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(trifluoromethyl)phenolate (in MeCN) ![]() |
MeCN | N Param.: 21.69 sN Param.: 0.53 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(trifluoromethyl)phenolate (in DMF) ![]() |
DMF | N Param.: 22.05 sN Param.: 0.53 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-(trifluoromethyl)phenolate (in DMSO) ![]() |
DMSO | N Param.: 22.62 sN Param.: 0.51 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-(trifluoromethyl)phenolate (in MeCN) ![]() |
MeCN | N Param.: 23.20 sN Param.: 0.51 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-(trifluoromethyl)phenolate (in DMF) ![]() |
DMF | N Param.: 23.40 sN Param.: 0.51 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-chlorophenolate (in DMSO) ![]() |
DMSO | N Param.: 20.34 sN Param.: 0.64 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-chlorophenolate (in MeCN) ![]() |
MeCN | N Param.: 18.32 sN Param.: 0.82 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-chlorophenolate (in DMF) ![]() |
DMF | N Param.: 19.67 sN Param.: 0.72 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
phenolate (in DMSO) ![]() |
DMSO | N Param.: 19.86 sN Param.: 0.71 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
phenolate (in MeCN) ![]() |
MeCN | N Param.: 18.53 sN Param.: 0.85 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
phenolate (in DMF) ![]() |
DMF | N Param.: 18.86 sN Param.: 0.89 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methylphenolate (in DMSO) ![]() |
DMSO | N Param.: 19.08 sN Param.: 0.87 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methylphenolate (in DMF) ![]() |
DMF | N Param.: 19.65 sN Param.: 0.85 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(tert-butyl)phenolate (in DMSO) ![]() |
DMSO | N Param.: 19.67 sN Param.: 0.79 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(tert-butyl)phenolate (in MeCN) ![]() |
MeCN | N Param.: 21.70 sN Param.: 0.58 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-(tert-butyl)phenolate (in DMF) ![]() |
DMF | N Param.: 19.90 sN Param.: 0.80 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methoxyphenolate (in DMSO) ![]() |
DMSO | N Param.: 20.09 sN Param.: 0.80 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methoxyphenolate (in MeCN) ![]() |
MeCN | N Param.: 20.62 sN Param.: 0.69 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methoxyphenolate (in DMF) ![]() |
DMF | N Param.: 19.90 sN Param.: 0.82 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
m-methoxyphenolate (in MeCN) ![]() |
MeCN | N Param.: 18.81 sN Param.: 0.80 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
o,o'-di-tert-butylphenolate (in DMSO) ![]() |
DMSO | N Param.: 21.02 sN Param.: 0.59 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
p-methylphenolate (in H2O) ![]() |
water | N Param.: 14.30 sN Param.: 0.55 |
J. Org. Chem. 2019, 84, 8837-8858 10.1021/acs.joc.9b01485 |
|
glutathione GSH(NH3+/S-) ![]() |
water | N Param.: 20.97 sN Param.: 0.56 |
Angew. Chem. Int. Ed. 2019, 58, 17704-17708 10.1002/anie.201909803 |
|
prolinate (in MeCN) ![]() |
MeCN | N Param.: 19.95 sN Param.: 0.68 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2-methylpyrrolidine (in MeCN) ![]() |
MeCN | N Param.: 16.78 sN Param.: 0.71 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
pyrrolidine (inMeCN) ![]() |
MeCN | N Param.: 18.58 sN Param.: 0.61 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(R)-2-isopropylpyrrolidine ![]() |
MeCN | N Param.: 16.44 sN Param.: 0.71 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2,2-dimethylpyrrolidine ![]() |
MeCN | N Param.: 13.96 sN Param.: 0.76 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2-benzylpyrrolidine ![]() |
MeCN | N Param.: 17.43 sN Param.: 0.66 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-benzhydrylpyrrolidine ![]() |
MeCN | N Param.: 16.61 sN Param.: 0.67 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-pyrrolidin-2-ylmethanamine ![]() |
MeCN | N Param.: 17.24 sN Param.: 0.67 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-N,N-dimethyl-1-(pyrrolidin-2-yl)methanamine ![]() |
MeCN | N Param.: 17.41 sN Param.: 0.68 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-1-(pyrrolidin-2-ylmethyl)pyrrolidine ![]() |
MeCN | N Param.: 18.33 sN Param.: 0.64 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-(azidomethyl)pyrrolidine ![]() |
MeCN | N Param.: 15.43 sN Param.: 0.73 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-pyrrolidin-2-ylmethanol ![]() |
MeCN | N Param.: 16.74 sN Param.: 0.67 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-(methoxymethyl)pyrrolidine ![]() |
MeCN | N Param.: 16.50 sN Param.: 0.71 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2-(trifluoromethyl)pyrrolidine ![]() |
MeCN | N Param.: 11.34 sN Param.: 0.73 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
methyl L-prolinate ![]() |
MeCN | N Param.: 14.75 sN Param.: 0.82 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-N,N-dimethylpyrrolidine-2-carboxamide ![]() |
MeCN | N Param.: 17.61 sN Param.: 0.67 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-N-propylpyrrolidine-2-carboxamide ![]() |
MeCN | N Param.: 15.20 sN Param.: 0.73 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-(pyrrolidin-2-ylmethyl)isoindoline-1,3-dione ![]() |
MeCN | N Param.: 15.90 sN Param.: 0.77 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-4-phenyl-1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazole ![]() |
MeCN | N Param.: 15.32 sN Param.: 0.72 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole ![]() |
MeCN | N Param.: 15.55 sN Param.: 0.69 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-3-butyl-1-(pyrrolidin-2-ylmethyl)-1H-imidazol-3-ium trifluoromethanesulfonate ![]() |
MeCN | N Param.: 13.57 sN Param.: 0.53 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-1-(3,5-bis(trifluoromethyl)phenyl)-3-(pyrrolidin-2-ylmethyl)thiourea ![]() |
MeCN | N Param.: 14.97 sN Param.: 0.69 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-1-(3,5-bis(trifluoromethyl)phenyl)-3-(pyrrolidin-2-ylmethyl)urea ![]() |
MeCN | N Param.: 17.50 sN Param.: 0.64 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2-tritylpyrrolidine ![]() |
MeCN | N Param.: 9.16 sN Param.: 1.39 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-(diphenyl((trimethylsilyl)oxy)methyl)pyrrolidine ![]() |
MeCN | N Param.: 12.03 sN Param.: 0.98 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-diphenyl(pyrrolidin-2-yl)methanol ![]() |
MeCN | N Param.: 16.18 sN Param.: 0.56 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-2-(azidodiphenylmethyl)pyrrolidine ![]() |
MeCN | N Param.: 9.90 sN Param.: 1.22 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
2-(triphenylsilyl)pyrrolidine ![]() |
MeCN | N Param.: 14.00 sN Param.: 0.84 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(S)-5-benzyl-2,2,3-trimethylimidazolidin-4-one ![]() |
MeCN | N Param.: 6.04 sN Param.: 0.92 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(2S,5S)-5-benzyl-2-(tert-butyl)-3-methylimidazolidin-4-one ![]() |
MeCN | N Param.: 5.44 sN Param.: 1.12 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(2S,5S)-5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one ![]() |
MeCN | N Param.: 8.76 sN Param.: 0.89 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
(2R,5S)-5-benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one ![]() |
MeCN | N Param.: 7.39 sN Param.: 1.00 |
J. Am. Chem. Soc. 2020, 142, 1526-1547 10.1021/jacs.9b11877 |
|
dimethylsulfide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.32 sN Param.: 0.72 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
dimethylsulfide (in MeCN) ![]() |
MeCN | N Param.: 12.70 sN Param.: 0.72 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
dimethylselenide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 12.60 sN Param.: 0.72 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
dibutylsulfide (in CH2Cl2) ![]() |
dichloromethane | N Param.: 11.86 sN Param.: 0.74 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
TCAP (in MeCN) ![]() |
MeCN | N Param.: 15.60 sN Param.: 0.68 |
Chem. Eur. J. 2013, 19, 6435-6442 10.1002/chem.201204452 |
|
tetrahydrothiophene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.10 sN Param.: 0.72 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
tetrahydrothiophene (in MeCN) ![]() |
MeCN | N Param.: 13.30 sN Param.: 0.72 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
tetrahydrothiopyran (in CH2Cl2) ![]() |
dichloromethane | N Param.: 11.94 sN Param.: 0.75 |
Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
|
anion of 4-(trifluoromethyl)benzyl trifluoromethyl sulfone (in MeCN) ![]() |
MeCN | N Param.: 16.15 sN Param.: 0.99 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
anion of 4-cyanobenzyl trifluoromethyl sulfone (in MeCN) ![]() |
MeCN | N Param.: 15.62 sN Param.: 0.99 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
anion of 4-nitrobenzyl-CN (in MeCN) ![]() |
MeCN | N Param.: 20.10 sN Param.: 0.71 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
anion of (4-NO2-C6H4)CH2SO2Ph (in MeCN) ![]() |
MeCN | N Param.: 19.90 sN Param.: 0.66 |
J. Am. Chem. Soc. 2020, 142, 8383-8402 10.1021/jacs.0c01960 |
|
benzoate (inMeCN) ![]() |
MeCN | N Param.: 16.45 sN Param.: 0.72 |
J. Am. Chem. Soc. 2020, 142, 5221-5233 10.1021/jacs.9b12998 |
|
3-diazoindolin-2-one ![]() |
dichloromethane | N Param.: 3.16 sN Param.: 1.03 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
NADPH (in water) ![]() |
water | N Param.: 10.68 sN Param.: 0.54 |
Org. Biomol. Chem. 2023, 21, 85-88 10.1039/D2OB02041F |
|
2-diazoindan-1-one ![]() |
dichloromethane | N Param.: 5.61 sN Param.: 0.65 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazocyclohexanone ![]() |
dichloromethane | N Param.: 3.44 sN Param.: 0.83 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazo-1-tetralone ![]() |
dichloromethane | N Param.: 3.51 sN Param.: 0.86 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazoindandione ![]() |
dichloromethane | N Param.: 0.16 sN Param.: 0.86 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazo-1-benzosuberone ![]() |
dichloromethane | N Param.: 2.72 sN Param.: 0.96 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
2-diazobenzothiophen-3(2H)-one ![]() |
dichloromethane | N Param.: 0.40 sN Param.: 0.93 |
Eur. J. Org. Chem. 2023, 26, e202300005 10.1002/ejoc.202300005 |
|
4-nitrothiophenolate (in DMSO) ![]() |
DMSO | N Param.: 18.92 sN Param.: 0.87 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
3,5-bis(trifluoromethyl)thiophenolate (in DMSO) ![]() |
DMSO | N Param.: 19.71 sN Param.: 0.86 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
4-(trifluoromethyl)thiophenolate (in DMSO) ![]() |
DMSO | N Param.: 21.30 sN Param.: 0.86 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
methanol (in MeCN) ![]() |
MeCN | N Param.: 6.86 sN Param.: 0.73 |
Bull. Chem. Soc. Jpn. 2018, 91, 523-530 10.1246/bcsj.20170360 |
|
ethanol (in MeCN) ![]() |
MeCN | N Param.: 7.13 sN Param.: 0.71 |
Bull. Chem. Soc. Jpn. 2018, 91, 523-530 10.1246/bcsj.20170360 |
|
isopropanol (in MeCN) ![]() |
MeCN | N Param.: 6.82 sN Param.: 0.70 |
Bull. Chem. Soc. Jpn. 2018, 91, 523-530 10.1246/bcsj.20170360 |
|
tert-butanol (in MeCN) ![]() |
MeCN | N Param.: 5.35 sN Param.: 0.72 |
Bull. Chem. Soc. Jpn. 2018, 91, 523-530 10.1246/bcsj.20170360 |
|
water (in MeCN) ![]() |
MeCN | N Param.: 5.79 sN Param.: 0.72 |
Bull. Chem. Soc. Jpn. 2018, 91, 523-530 10.1246/bcsj.20170360 |
|
3-(trifluoromethyl)thiophenolate (in DMSO) ![]() |
DMSO | N Param.: 21.75 sN Param.: 0.86 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
3-chlorothiophenolate (in DMSO) ![]() |
DMSO | N Param.: 22.50 sN Param.: 0.78 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
4-bromothiophenolate (in DMSO) ![]() |
DMSO | N Param.: 22.80 sN Param.: 0.78 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
thiophenolate (in DMSO) ![]() |
DMSO | N Param.: 23.36 sN Param.: 0.74 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
1,3-dimethyl-2-methyleneimidazolidine (in THF) ![]() |
THF | N Param.: 18.11 sN Param.: 0.68 |
J. Org. Chem. 2021, 86, 2974-2985 10.1021/acs.joc.0c02838 |
|
1,3-dimethyl-2-methylenehexahydropyrimidine (in THF) ![]() |
THF | N Param.: 18.68 sN Param.: 0.63 |
J. Org. Chem. 2021, 86, 2974-2985 10.1021/acs.joc.0c02838 |
|
1,3-dimesityl-2-methylene-2,3-dihydro-1H-imidazole (in THF) ![]() |
THF | N Param.: 17.80 sN Param.: 0.79 |
J. Org. Chem. 2021, 86, 2974-2985 10.1021/acs.joc.0c02838 |
|
1,3-dimethyl-2-methylene-2,3-dihydro-1H-benzo[d]imidazole ![]() |
THF | N Param.: 19.84 sN Param.: 0.58 |
J. Org. Chem. 2021, 86, 2974-2985 10.1021/acs.joc.0c02838 |
|
4-methylthiophenolate (in DMSO) ![]() |
DMSO | N Param.: 24.35 sN Param.: 0.69 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
naphthalene-2-thiolate (in DMSO) ![]() |
DMSO | N Param.: 22.55 sN Param.: 0.83 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
4-methoxythiophenolate (in DMSO) ![]() |
DMSO | N Param.: 24.97 sN Param.: 0.68 |
J. Org. Chem. 2021, 86, 5965-5972 10.1021/acs.joc.1c00025 |
|
lithium 4,4,5,5-tetramethyl-2-phenyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolan-2-uide (in MeCN) ![]() |
MeCN | N Param.: 11.00 sN Param.: 0.57 |
J. Am. Chem. Soc. 2022, 144, 16118-16130 10.1021/jacs.2c06493 |
|
NADH (in water) ![]() |
water | N Param.: 10.37 sN Param.: 0.54 |
Org. Biomol. Chem. 2023, 21, 85-88 10.1039/D2OB02041F |
|
4-pyrrolidinopyridine (in MeCN) ![]() |
MeCN | N Param.: 14.99 sN Param.: 0.69 |
Chem. Eur. J. 2013, 19, 6435-6442 10.1002/chem.201204452 |
|
2-((2,2,5,5-tetramethyl-1-(prop-1-en-1-yl)-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in MeCN) ![]() |
MeCN | N Param.: 9.25 sN Param.: 0.84 |
Chem. Commun. 2023, 59, 8091-8084 10.1039/d3cc01912h |
|
2-((2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in MeCN) ![]() |
MeCN | N Param.: 7.74 sN Param.: 0.87 |
Chem. Commun. 2023, 59, 8091-8084 10.1039/d3cc01912h |
|
2-((2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.06 sN Param.: 1.11 |
Chem. Commun. 2023, 59, 8091-8084 10.1039/d3cc01912h |
|
1,3-Bis(2,6-diisopropylphenyl)-5-methylene-4-(2,4,6-triisopropylphenyl)-4,5-dihydro-1H-1,2,3-triazol-3-ium-4-ide (in THF) ![]() |
THF | N Param.: 21.36 sN Param.: 0.42 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-Bis(2,6-diisopropylphenyl)-4-methylene-5-(4-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 22.30 sN Param.: 0.49 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-Bis(2,6-diisopropylphenyl)-5-(4-methoxyphenyl)-4-methylene-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 23.55 sN Param.: 0.56 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-Bis(2,6-diisopropylphenyl)-5-methylene-4-(2,4,6-triisopropylphenyl)-4,5-dihydro-1H-1,2,3-triazol-3-ium-4-ide (in THF) ![]() |
THF | N Param.: 20.78 sN Param.: 0.61 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-Diisopropyl-4-methylene-5-phenyl-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 30.25 sN Param.: 0.54 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
5-(tert-Butyl)-1,3-diisopropyl-4-methylene-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 31.92 sN Param.: 0.52 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-bis(2,6-diisopropylphenyl)-4-methylene-5-phenyl-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 22.80 sN Param.: 0.60 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
1,3-bis(2,6-diisopropylphenyl)-5-methyl-4-methylene-4,5-dihydro-1H-1,2,3-triazol-3-ium-5-ide (in THF) ![]() |
THF | N Param.: 24.86 sN Param.: 0.52 |
Angew. Chem. Int. Ed. 2023, 62, e202309790 10.1002/anie.202309790 |
|
(E)-2-((1-(but-1-en-1-yl)-2,2,5,5-tetramethyl-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in MeCN) ![]() |
MeCN | N Param.: 9.23 sN Param.: 0.74 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in MeCN) ![]() |
MeCN | N Param.: 8.12 sN Param.: 0.88 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-13-(ethylthio)-6-styryl-6,12-diazadispiro[4.1.47.25]tridec-12-ene (in MeCN) ![]() |
MeCN | N Param.: 7.79 sN Param.: 0.87 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-(3-phenylprop-1-en-1-yl)-2,5-dihydro-1H-imidazole (in MeCN) ![]() |
MeCN | N Param.: 9.64 sN Param.: 0.70 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-(3-phenylbut-1-en-1-yl)-2,5-dihydro-1H-imidazole (in MeCN) ![]() |
MeCN | N Param.: 7.92 sN Param.: 0.73 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(benzylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in MeCN) ![]() |
MeCN | N Param.: 8.30 sN Param.: 0.84 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
diazocyclopentadiene (in CH2Cl2) ![]() |
dichloromethane | N Param.: 4.84 sN Param.: 1.06 |
Synthesis 2023, 55, 354-358 10.1055/s-0041-1737327 |
|
(E)-2,2,3,5,5-pentamethyl-1-styrylimidazolidin-4-one (in MeCN) ![]() |
MeCN | N Param.: 7.10 sN Param.: 0.82 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-2,2,3,5,5-pentamethyl-1-styrylimidazolidine-4-thione (in MeCN) ![]() |
MeCN | N Param.: 6.49 sN Param.: 0.83 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 8.13 sN Param.: 0.97 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
(E)-4-(benzylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2) ![]() |
dichloromethane | N Param.: 7.99 sN Param.: 0.98 |
Chem. Eur. J. 2024, 30, e202302764 10.1002/chem.202302764 |
|
1-mesityl-3-methyl-5-methylene-2,4,6-triphenyl-2,5-dihydropyridin-1-ium-2-ide (in THF) ![]() |
THF | N Param.: 26.16 sN Param.: 0.52 |
Angew. Chem. Int. Ed. 2024, , e202318283 10.1002/anie.202318283 |
|
(F)2-HBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.83 sN Param.: 0.80 |
ARKIVOC 2024, (4), 202312093 10.24820/ark.5550190[...] |
|
anion of nitroethane (in DMF) ![]() |
DMF | N Param.: 22.21 sN Param.: 0.48 |
Chem. Eur. J. 2008, 14, 6108-6118 10.1002/chem.200800329 |
|
chloro(phenylsulfonyl)methanide (in DMF) ![]() |
DMF | N Param.: 26.64 sN Param.: 0.64 |
Chem. Eur. J. 2008, 14, 6108-6118 10.1002/chem.200800329 |
|
pyridine (in MeCN) ![]() |
MeCN | N Param.: 13.60 sN Param.: 0.60 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2-methylpyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 10.52 sN Param.: 0.78 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2-methylpyridine (in MeCN) ![]() |
MeCN | N Param.: 10.98 sN Param.: 0.66 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2,6-dimethylpyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 9.87 sN Param.: 0.68 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2,6-dimethylpyridine (in MeCN) ![]() |
MeCN | N Param.: 9.11 sN Param.: 0.69 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2,4,6-trimethylpyridine (in CH2Cl2) ![]() |
dichloromethane | N Param.: 9.34 sN Param.: 0.71 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
2,4,6-trimethylpyridine (in MeCN) ![]() |
MeCN | N Param.: 9.39 sN Param.: 0.60 |
Synthesis 2017, 49, 3495-3504 10.1055/s-0036-1590504 |
|
1,3,5-trimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 21.16 sN Param.: 0.59 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1,3-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.91 sN Param.: 0.62 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1,3-dimethyl-2-methylene-1,2-dihydropyridine (in MeCN) ![]() |
MeCN | N Param.: 19.69 sN Param.: 0.61 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1,6-dimethyl-2-methylene-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 20.76 sN Param.: 0.60 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1-methyl-2-methylene-3-phenyl-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.41 sN Param.: 0.61 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
1-(4-(tert-butyl)phenyl)-2-methylene-4,6-diphenyl-1,2-dihydropyridine (in DMSO) ![]() |
DMSO | N Param.: 19.36 sN Param.: 0.68 |
Eur. J. Org. Chem. 2024, 27, e202400373 10.1002/ejoc.202400373 |
|
enolate of 3-isochromanone (in DMSO) ![]() |
DMSO | N Param.: 25.39 sN Param.: 0.54 |
J. Org. Chem. 2024, 89, 6915-6928 10.1021/acs.joc.4c00277 |
|
enolate of 2-coumaranone (in DMSO) ![]() |
DMSO | N Param.: 19.60 sN Param.: 0.75 |
J. Org. Chem. 2024, 89, 6915-6928 10.1021/acs.joc.4c00277 |
|
methyl diazoacetate ![]() |
dichloromethane | N Param.: 4.68 sN Param.: 0.94 |
J. Am. Chem. Soc. 2023, 145, 7416-7434 10.1021/jacs.2c13872 |
|
dimethyl diazomalonate ![]() |
dichloromethane | N Param.: -1.24 sN Param.: 0.81 |
J. Am. Chem. Soc. 2023, 145, 7416-7434 10.1021/jacs.2c13872 |
|
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in CH2Cl2) ![]() |
dichloromethane | N Param.: 17.88 sN Param.: 0.73 |
J. Am. Chem. Soc. 2025, 147, 5043-5050 10.1021/jacs.4c14825 |
|
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in CH2Cl2) ![]() |
dichloromethane | N Param.: 19.63 sN Param.: 0.65 |
J. Am. Chem. Soc. 2025, 147, 5043-5050 10.1021/jacs.4c14825 |
|
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in MeCN) ![]() |
MeCN | N Param.: 16.38 sN Param.: 0.60 |
J. Am. Chem. Soc. 2025, 147, 5043-5050 10.1021/jacs.4c14825 |
|
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in MeCN) ![]() |
MeCN | N Param.: 17.28 sN Param.: 0.65 |
J. Am. Chem. Soc. 2025, 147, 5043-5050 10.1021/jacs.4c14825 |
|
pyridin-4-yl((4-(trifluoromethyl)phenyl)sulfonyl)amide (Ph4P+) (in MeCN) ![]() |
MeCN | N Param.: 19.51 sN Param.: 0.47 |
J. Org. Chem. 2025, 90, 2298-2306 10.1021/acs.joc.4c02668 |
|
pyridin-4-yl(tosyl)amide (Ph4P+) (in MeCN) ![]() |
MeCN | N Param.: 17.19 sN Param.: 0.64 |
J. Org. Chem. 2025, 90, 2298-2306 10.1021/acs.joc.4c02668 |
|
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4P+) (in MeCN) ![]() |
MeCN | N Param.: 16.48 sN Param.: 0.60 |
J. Org. Chem. 2025, 90, 2298-2306 10.1021/acs.joc.4c02668 |
|
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4N+) (in MeCN) ![]() |
MeCN | N Param.: 16.68 sN Param.: 0.59 |
J. Org. Chem. 2025, 90, 2298-2306 10.1021/acs.joc.4c02668 |
|
50% water/50% MeCN (v/v) ![]() |
water-MeCN mix | N Param.: 5.05 sN Param.: 0.89 |
J. Am. Chem. Soc. 2004, 126, 5174-5181 10.1021/ja031828z |
|
O-DHPB (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.31 sN Param.: 0.69 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
O-HyperBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.01 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Te-BTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.62 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-DHPB (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.16 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-tetramisole (Se-TM) (in CH2Cl2) ![]() |
dichloromethane | N Param.: 15.26 sN Param.: 0.60 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-BTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.27 sN Param.: 0.63 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-HBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.42 sN Param.: 0.67 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-HyperBTM (in DCM) ![]() |
dichloromethane | N Param.: 16.11 sN Param.: 0.58 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-HyperBTM (in MeCN) ![]() |
MeCN | N Param.: 15.84 sN Param.: 0.57 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Se-HyperBTM (in THF) ![]() |
THF | N Param.: 14.19 sN Param.: 0.77 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
Te-DHPB (in CH2Cl2) ![]() |
dichloromethane | N Param.: 16.63 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
tetramisole (TM) (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.86 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
BTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.06 sN Param.: 0.73 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
7-F-BTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.46 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
7-MeO-BTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.15 sN Param.: 0.75 |
Angew. Chem. Int. Ed. 2025, 64, e202514865 10.1002/anie.202514865 |
|
(1-azidovinyl)benzene ![]() |
dichloromethane | N Param.: 4.57 sN Param.: 0.94 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-methylbenzene ![]() |
dichloromethane | N Param.: 5.47 sN Param.: 0.87 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-methoxybenzene ![]() |
dichloromethane | N Param.: 6.08 sN Param.: 0.99 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
4-(1-azidovinyl)-1,1'-biphenyl ![]() |
dichloromethane | N Param.: 5.17 sN Param.: 0.86 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-(chloromethyl)benzene ![]() |
dichloromethane | N Param.: 4.13 sN Param.: 0.96 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)-4-(trifluoromethyl)benzene ![]() |
dichloromethane | N Param.: 3.10 sN Param.: 0.77 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
2-(1-azidovinyl)naphthalene ![]() |
dichloromethane | N Param.: 5.39 sN Param.: 0.89 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
1-(1-azidovinyl)naphthalene ![]() |
dichloromethane | N Param.: 3.17 sN Param.: 0.88 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |
|
DHPB (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.86 sN Param.: 0.78 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
HBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 13.45 sN Param.: 0.72 |
J. Org. Chem. 2011, 76, 5104-5112 10.1021/jo200803x |
|
Te-HyperBTM (in DCM) ![]() |
dichloromethane | N Param.: 16.63 sN Param.: 0.63 |
ChemistryEurope 2026, 4, e202500443 10.1002/ceur.202500443 |
|
2,3-dihydrofuran (in MeCN) ![]() |
MeCN | N Param.: 5.02 sN Param.: 0.63 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
5-methyl-2,3-dihydrofuran (in MeCN) ![]() |
MeCN | N Param.: 7.65 sN Param.: 0.86 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
(4,5-dihydrofuran-2-yl)trimethylsilane (in MeCN) ![]() |
MeCN | N Param.: 4.23 sN Param.: 0.90 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-dihydro-2H-pyran (in MeCN) ![]() |
MeCN | N Param.: 2.98 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
(3,4-dihydro-2H-pyran-6-yl)trimethylsilane (in MeCN) ![]() |
MeCN | N Param.: 2.87 sN Param.: 0.68 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
((3,4-dihydro-2H-pyran-6-yl)methoxy)triisopropylsilane (in MeCN) ![]() |
MeCN | N Param.: 2.87 sN Param.: 0.66 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
6-((benzyloxy)methyl)-3,4-dihydro-2H-pyran (in MeCN) ![]() |
MeCN | N Param.: 2.81 sN Param.: 0.57 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
N-Boc-2,3-dihydro-1H-pyrrole (in MeCN) ![]() |
MeCN | N Param.: 6.82 sN Param.: 1.24 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.53 sN Param.: 1.38 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3,4-diyl diacetate ![]() |
dichloromethane | N Param.: 1.72 sN Param.: 1.24 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.89 sN Param.: 1.27 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
2-((TBDMSO-methyl)-3,4-bis(TBDMSO)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.97 sN Param.: 1.20 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methyl-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 4.98 sN Param.: 0.65 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 1.75 sN Param.: 1.37 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran ![]() |
dichloromethane | N Param.: 6.19 sN Param.: 0.79 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
8-(benzyloxy)-2,2-di-tert-butyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3,2]dioxasiline ![]() |
dichloromethane | N Param.: 1.85 sN Param.: 1.28 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-methylenetetrahydro-2H-pyran ![]() |
dichloromethane | N Param.: 4.01 sN Param.: 0.91 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-((benzyloxy)methyl)-5-methylenetetrahydrofuran ![]() |
dichloromethane | N Param.: 5.50 sN Param.: 0.76 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
4-((benzyloxy)methyl)-2,2-dimethyl-6-methylenetetrahydrofuro[3,4-d][1,3]dioxole ![]() |
dichloromethane | N Param.: 5.35 sN Param.: 0.88 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
8-(benzyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine ![]() |
dichloromethane | N Param.: 1.94 sN Param.: 1.24 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran ![]() |
dichloromethane | N Param.: 2.04 sN Param.: 1.20 |
Angew. Chem. Int. Ed. 2026, 65, e24329 10.1002/anie.202524329 |
|
phosphaethynolate ion (in MeCN) ![]() |
MeCN | N Param.: 19.02 sN Param.: 0.82 |
Chem. Sci. 2024, 15, 14406-14414 10.1039/D4SC03518F |
|
8-MeO-HyperBTM ![]() |
dichloromethane | N Param.: 15.70 sN Param.: 0.63 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
7-MeO-HyperBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.95 sN Param.: 2.67 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
7-MeS-HyperBTM (in CH2Cl2) ![]() |
dichloromethane | N Param.: 14.62 sN Param.: 0.67 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
7,8,9-(MeO)3-HyperBTM ![]() |
dichloromethane | N Param.: 14.62 sN Param.: 0.67 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
9-MeS-HyperBTM ![]() |
dichloromethane | N Param.: 13.49 sN Param.: 0.78 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
9-Me-HyperBTM ![]() |
dichloromethane | N Param.: 14.76 sN Param.: 0.67 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
7-PivO-HyperBTM ![]() |
dichloromethane | N Param.: 14.49 sN Param.: 0.66 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
7-Ms-HyperBTM ![]() |
dichloromethane | N Param.: 12.52 sN Param.: 0.75 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
HyperNTM ![]() |
dichloromethane | N Param.: 14.47 sN Param.: 0.72 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
HyperPTM ![]() |
dichloromethane | N Param.: 13.43 sN Param.: 0.79 |
ChemistryEurope 2026, 4, e202500434 10.1002/ceur.202500434 |
|
2-(1-azidovinyl)naphthalene (in Cyrene) ![]() |
Cyrene (TM) | N Param.: 6.00 sN Param.: 0.90 |
Chem. Commun. 2026, 62, 5041-5045 10.1039/d6cc00190d |

