Mayr's Database of Reactivity Parameters

Nucleophiles

61 | 62 | 63 | 64 | 65 | 66 | 67 | 68 | 69 Found 1367 molecules, displaying page 68 of 69 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
8-(benzyloxy)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine
C20H20O4*
dichloromethane

N  Param.: 1.94

sN Param.: 1.24
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran
 C20H22O3*
dichloromethane

N  Param.: 2.04

sN Param.: 1.20
***Angew. Chem. Int. Ed. 2026, EarlyView, e24329
10.1002/anie.202524329
8-MeO-HyperBTM
C20H22N2OS*
dichloromethane

N  Param.: 15.70

sN Param.: 0.63
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
7-MeO-HyperBTM (in CH2Cl2)
C20H22N2OS*
dichloromethane

N  Param.: 14.95

sN Param.: 2.67
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
7-MeS-HyperBTM (in CH2Cl2)
C20H22N2S2*
dichloromethane

N  Param.: 14.62

sN Param.: 0.67
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
7,8,9-(MeO)3-HyperBTM
C22H26N2O3S*
dichloromethane

N  Param.: 14.62

sN Param.: 0.67
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
9-MeS-HyperBTM
C20H22N2S2*
dichloromethane

N  Param.: 13.49

sN Param.: 0.78
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
9-Me-HyperBTM
C20H22N2S*
dichloromethane

N  Param.: 14.76

sN Param.: 0.67
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
7-PivO-HyperBTM
C24H28N2O2S*
dichloromethane

N  Param.: 14.49

sN Param.: 0.66
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
7-Ms-HyperBTM
C20H22N2O2S2*
dichloromethane

N  Param.: 12.52

sN Param.: 0.75
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
HyperNTM
C23H22N2S*
dichloromethane

N  Param.: 14.47

sN Param.: 0.72
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
HyperPTM
C27H24N2S*
dichloromethane

N  Param.: 13.43

sN Param.: 0.79
***ChemistryEurope 2026, 4, e202500434
10.1002/ceur.202500434
2-(1-azidovinyl)naphthalene (in Cyrene)
C12H9N3*
Cyrene (TM)

N  Param.: 6.00

sN Param.: 0.90
***Chem. Commun. 2026, 62, 5041-5045
10.1039/d6cc00190d
benzoate (in 90AN10W)
*
aq MeCN

N  Param.: 11.30

sN Param.: 0.72
**J. Am. Chem. Soc. 2008, 130, 3012-3022
10.1021/ja0765464
acetate (in 90A10W)
*
aq acetone

N  Param.: 12.71

sN Param.: 0.68
***J. Am. Chem. Soc. 2008, 130, 3012-3022
10.1021/ja0765464
acetate (in 80A20W)
*
aq acetone

N  Param.: 12.50

sN Param.: 0.60
**J. Am. Chem. Soc. 2008, 130, 3012-3022
10.1021/ja0765464
p-nitrobenzoate (in acetone)
*
acetone

N  Param.: 18.74

sN Param.: 0.68
***J. Am. Chem. Soc. 2008, 130, 3012-3022
10.1021/ja0765464
3,5-dinitrobenzoate (in acetone)
*
acetone

N  Param.: 18.80

sN Param.: 0.62
**J. Am. Chem. Soc. 2008, 130, 3012-3022
10.1021/ja0765464
tetraethylstannane (in 1,2-DCE)
*
1,2-dichloroethane

N  Param.: -1.90

sN Param.: 1.10
-Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
tetrapropylstannane (in 1,2-DCE)
*
1,2-dichloroethane

N  Param.: -0.50

sN Param.: 1.13
-Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839