Mayr's Database of Reactivity Parameters

Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles

52 | 53 | 54 | 55 | 56 | 57 | 58 | 59 | 60 | « Back Forward » Found 1,367 molecules, showing page 56 of 137
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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
maleimide anion (in DMSO)
*
 DMSO

N  Param.: 14.87

sN Param.: 0.76		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
trifluoroacetamide anion (in DMSO)
*
 DMSO

N  Param.: 15.81

sN Param.: 0.64		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
N-methyl-trifluoroacetamide anion (in DMSO)
*
 DMSO

N  Param.: 15.70

sN Param.: 0.71		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
4,4-dimethyl-glutarimide anion (in DMSO)
*
 DMSO

N  Param.: 17.52

sN Param.: 0.63		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
diacetamide anion (in DMSO)
*
 DMSO

N  Param.: 16.05

sN Param.: 0.70		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
cyanamide anion (in DMSO)
*
 DMSO

N  Param.: 20.33

sN Param.: 0.64		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
p-toluenesulfonamide anion (in DMSO)
*
 DMSO

N  Param.: 17.14

sN Param.: 0.60		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
methanesulfonamide anion (in DMSO)
*
 DMSO

N  Param.: 18.61

sN Param.: 0.53		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
hydantoin anion (in DMSO)
*
 DMSO

N  Param.: 17.52

sN Param.: 0.55		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883
1,3-oxazolidin-2-one anion (in DMSO)
*
 DMSO

N  Param.: 22.40

sN Param.: 0.59		 *** J. Org. Chem. 2010, 75, 5250-5258
10.1021/jo1009883