C-Nucleophiles
| Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
|---|---|---|---|---|
Cp2Ti(CH2Ph)2 - Dibenzyltitanocene ![]() |
dichloromethane | N Param.: 4.38 sN Param.: 1.00 |
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 |
|
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 |
|
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 |
|
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[...] |
|
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)-but-2-ene ![]() |
dichloromethane | N Param.: -2.44 sN Param.: 1.09 |
J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y |
|
(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 |
|
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 |
|
4-cyanophenyl isocyanide ![]() |
dichloromethane | N Param.: 3.57 sN Param.: 0.72 |
Angew. Chem. Int. Ed. 2007, 46, 3563-3566 10.1002/anie.200605205 |
|
(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 |
|
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 |
|
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[...] |
|
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 |
|
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 |

