Mayr's Database of Reactivity Parameters

Nucleophiles

50 | 51 | 52 | 53 | 54 | 55 | 56 | 57 | 58 Found 1334 molecules, displaying page 54 of 67 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
(E)-2,2,3,5,5-pentamethyl-1-styrylimidazolidine-4-thione (in MeCN)
C16H22N2S*
MeCN

N  Param.: 6.49

sN Param.: 0.83
***Chem. Eur. J. 2024, 30, e202302764
10.1002/chem.202302764
(E)-4-(ethylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2)
C17H24N2S *
dichloromethane

N  Param.: 8.13

sN Param.: 0.97
***Chem. Eur. J. 2024, 30, e202302764
10.1002/chem.202302764
(E)-4-(benzylthio)-2,2,5,5-tetramethyl-1-styryl-2,5-dihydro-1H-imidazole (in CH2Cl2)
C22H26N2S *
dichloromethane

N  Param.: 7.99

sN Param.: 0.98
***Chem. Eur. J. 2024, 30, e202302764
10.1002/chem.202302764
anion of nitroethane (in DMF)
C2H4NO2- *
DMF

N  Param.: 22.21

sN Param.: 0.48
***Chem. Eur. J. 2008, 14, 6108-6118
10.1002/chem.200800329
chloro(phenylsulfonyl)methanide (in DMF)
C7H6ClO2S *
DMF

N  Param.: 26.64

sN Param.: 0.64
-Chem. Eur. J. 2008, 14, 6108-6118
10.1002/chem.200800329
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
(1-azidovinyl)benzene
C8H7N3*
dichloromethane

N  Param.: 4.57

sN Param.: 0.94
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
1-(1-azidovinyl)-4-methylbenzene
C9H9N3*
dichloromethane

N  Param.: 5.47

sN Param.: 0.87
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
1-(1-azidovinyl)-4-methoxybenzene
C9H9N3O*
dichloromethane

N  Param.: 6.08

sN Param.: 0.99
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
4-(1-azidovinyl)-1,1'-biphenyl
C14H11N3*
dichloromethane

N  Param.: 5.17

sN Param.: 0.86
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
1-(1-azidovinyl)-4-(chloromethyl)benzene
C9H8ClN3*
dichloromethane

N  Param.: 4.13

sN Param.: 0.96
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
1-(1-azidovinyl)-4-(trifluoromethyl)benzene
C9H6F3N3*
dichloromethane

N  Param.: 3.10

sN Param.: 0.77
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
2-(1-azidovinyl)naphthalene
C12H9N3*
dichloromethane

N  Param.: 5.39

sN Param.: 0.89
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
1-(1-azidovinyl)naphthalene
C12H9N3*
dichloromethane

N  Param.: 3.17

sN Param.: 0.88
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
2-(1-azidovinyl)naphthalene (in Cyrene)
C12H9N3*
Cyrene (TM)

N  Param.: 6.00

sN Param.: 0.90
***Chem. Commun. 2026, , in print
10.1039/d6cc00190d
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