Mayr's Database of Reactivity Parameters

Nucleophiles

9 | 10 | 11 | 12 | 13 | 14 | 15 | 16 | 17 Found 1323 molecules, displaying page 13 of 67 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
91% propan-2-ol/9% MeCN (v/v)
C3H8O*
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)
CH3O-*
MeOH

N  Param.: 15.78

sN Param.: 0.56
***Can. J. Chem. 2005, 83, 1554-1560
10.1139%2Fv05-170
ethanolate (in ethanol)
C2H5O-*
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)
C3H8O-*
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)
C3H8O-*
iPrOH

N  Param.: 17.03

sN Param.: 0.63
***Can. J. Chem. 2005, 83, 1554-1560
10.1139%2Fv05-170
methanolate (in 91M9AN)
CH3O-*
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)
C2H5O-*
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)
C3H8O-*
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)
C3H8O-*
iPrOH-MeCN mix

N  Param.: 17.71

sN Param.: 0.58
***Can. J. Chem. 2005, 83, 1554-1560
10.1139%2Fv05-170
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
1-(trimethylsiloxy)cyclopentene (in MeCN)
C8H16OSi *
MeCN

N  Param.: 6.43

sN Param.: 0.89
***Chem. Asian J. 2012, 7, 1401-1407
10.1002/asia.201101046
DBU (in MeCN)
C9H16N2*
MeCN

N  Param.: 15.29

sN Param.: 0.70
***Chem. Commun. 2008, , 1792-1794
10.1039/b801811a
DBN (in MeCN)
C7H12N2*
MeCN

N  Param.: 16.28

sN Param.: 0.67
***Chem. Commun. 2008, , 1792-1794
10.1039/b801811a
2-((2,2,5,5-tetramethyl-1-(prop-1-en-1-yl)-2,5-dihydro-1H-imidazol-4-yl)thio)acetonitrile (in MeCN)
C12H19N3S*
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)
C17H21N3S*
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)
C17H21N3S*
dichloromethane

N  Param.: 7.06

sN Param.: 1.11
***Chem. Commun. 2023, 59, 8091-8084
10.1039/d3cc01912h
phenylsilane
C6H8Si*
dichloromethane

N  Param.: 0.06

sN Param.: 0.71
***Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
triphenylsilane
C18H16Si*
dichloromethane

N  Param.: 2.65

sN Param.: 0.72
***Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839