Mayr's Database of Reactivity Parameters

Carbanions

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles
5 | 6 | 7 | 8 | 9 | 10 | 11 | 12 | 13 Found 155 molecules, displaying page 9 of 16 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
anion of 1,2-diphenylethanone (in DMSO)
C14H11O*
 DMSO

N  Param.: 23.15

sN Param.: 0.60		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of N,N-diethyl-3-oxo-3-phenylpropanoate (in DMSO)
C13H16NO2*
 DMSO

N  Param.: 19.28

sN Param.: 0.65		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of ethyl 3-oxo-3-phenylpropanoate (in DMSO)
C11H11O3*
 DMSO

N  Param.: 17.52

sN Param.: 0.74		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 3-oxo-3-phenylpropanenitrile (in DMSO)
C9H6NO*
 DMSO

N  Param.: 16.55

sN Param.: 0.78		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 1-phenylbutane-1,3-dione (in DMSO)
C10H9O2*
 DMSO

N  Param.: 16.03

sN Param.: 0.86		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 1,3-diphenylpropane-1,3-dione (in DMSO)
C15H11O2*
 DMSO

N  Param.: 17.46

sN Param.: 0.65		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 1-phenyl-2-(phenylsulfonyl)ethanone (in DMSO)
C14H11O3S*
 DMSO

N  Param.: 17.19

sN Param.: 0.56		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 2-nitro-1-phenylethan-1-one (in DMSO)
C8H6NO3*
 DMSO

N  Param.: 13.91

sN Param.: 0.76		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of 1-phenylpropan-2-one (in DMSO)
C9H9O*
 DMSO

N  Param.: 24.99

sN Param.: 0.60		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
anion of (benzylsulfonyl)benzene (in DMSO)
C13H11O2S*
 DMSO

N  Param.: 25.77

sN Param.: 0.56		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500