Nucleophiles
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« Back Forward » Found 1310 molecules, displaying page 4 of 14 Results per page
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| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
N-vinylcarbazole  |
dichloromethane | N Param.: 5.02 sN Param.: 0.94 |  | Macromolecules 2002, 35, 5454-5458 10.1021/ma020306l |
diethyl diazomalonate |
dichloromethane | N Param.: -0.35 sN Param.: 0.93 | | Chem. Eur. J. 2003, 9, 4068-4076 10.1002/chem.200304913 |
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 |
chloride (in MeCN) |
MeCN | N Param.: 17.20 sN Param.: 0.60 | | J. Am. Chem. Soc. 2005, 127, 2641-2649 10.1021/ja045562n |
4-cyanophenyl isocyanide |
dichloromethane | N Param.: 3.57 sN Param.: 0.72 | | Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
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 90AN10W) |
aq MeCN | N Param.: 11.30 sN Param.: 0.72 | | 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 |
(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 |
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 |
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((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 |
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 |
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 |
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 |
(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 |
1,4-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 |
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)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 |
(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 |
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.[...] |
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-(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.[...] |
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 |
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 |
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[...] |
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-(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 |
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 |
dimethylsulfide (in CH2Cl2) |
dichloromethane | N Param.: 12.32 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 |
tetrahydrothiopyran (in CH2Cl2) |
dichloromethane | N Param.: 11.94 sN Param.: 0.75 | | Chem. Eur. J. 2021, 21, 11367-11376 10.1002/chem.202100977 |
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 |
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 |
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-(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 |
(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 |
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 |
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[...] |