Mayr's Database of Reactivity Parameters

Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles

75 | 76 | 77 | 78 | 79 | 80 | 81 | 82 | 83 | « Back Forward » Found 1,367 molecules, showing page 79 of 137
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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
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
C7H16Si *
 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