Nucleophiles
Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
---|---|---|---|---|
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 |