Mayr's Database of Reactivity Parameters

Nucleophiles

1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 « Back Found 1334 molecules, displaying page 1 of 67 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
(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
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in CH2Cl2)
C6H4F3N2O2S-*
dichloromethane

N  Param.: 17.88

sN Param.: 0.73
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in CH2Cl2)
C12H11N2O3S-*
dichloromethane

N  Param.: 19.63

sN Param.: 0.65
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Ph4P+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.38

sN Param.: 0.60
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
((4-methoxyphenyl)sulfonyl)(pyridin-4-yl)amide (Ph4P+) (in MeCN)
C12H11N2O3S-*
MeCN

N  Param.: 17.28

sN Param.: 0.65
***J. Am. Chem. Soc. 2025, 147, 5043-5050
10.1021/jacs.4c14825
pyridin-4-yl((4-(trifluoromethyl)phenyl)sulfonyl)amide (Ph4P+) (in MeCN)
C12H8F3N2O2S-*
MeCN

N  Param.: 19.51

sN Param.: 0.47
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl(tosyl)amide (Ph4P+) (in MeCN)
C12H11N2O2S- *
MeCN

N  Param.: 17.19

sN Param.: 0.64
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4P+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.48

sN Param.: 0.60
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
pyridin-4-yl((trifluoromethyl)sulfonyl)amide (Bu4N+) (in MeCN)
C6H4F3N2O2S-*
MeCN

N  Param.: 16.68

sN Param.: 0.59
***J. Org. Chem. 2025, 90, 2298-2306
10.1021/acs.joc.4c02668
O-DHPB (in CH2Cl2)
C10H10N2O*
dichloromethane

N  Param.: 13.31

sN Param.: 0.69
***Angew. Chem. Int. Ed. 2025, 64, e202514865
10.1002/anie.202514865
O-HyperBTM (in CH2Cl2)
C19H20N2O*
dichloromethane

N  Param.: 13.01

sN Param.: 0.73
***Angew. Chem. Int. Ed. 2025, 64, e202514865
10.1002/anie.202514865
Te-BTM (in CH2Cl2)
C15H12N2Te*
dichloromethane

N  Param.: 14.62

sN Param.: 0.66
***Angew. Chem. Int. Ed. 2025, 64, e202514865
10.1002/anie.202514865