Mayr's Database of Reactivity Parameters

C-Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles
12 | 13 | 14 | 15 | 16 | 17 | 18 | 19 | 20 Found 570 molecules, displaying page 16 of 29 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
1-(3-chloropyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)
C13H11ClNO*
 DMSO

N  Param.: 17.98

sN Param.: 0.63		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
2-oxo-2-phenyl-1-(quinolin-1-ium-1-yl)ethan-1-ide (in DMSO)
C17H14NO*
 DMSO

N  Param.: 19.38

sN Param.: 0.50		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
1-(isoquinolin-2-ium-2-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)
C17H14NO*
 DMSO

N  Param.: 20.08

sN Param.: 0.57		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
5-(4-(dimethylamino)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
C15H18NO4*
 DMSO

N  Param.: 14.48

sN Param.: 0.86		***Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
5-(4-(methoxy)benzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
C14H15O5*
 DMSO

N  Param.: 15.13

sN Param.: 0.75		***Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
5-benzyl-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
C13H13O4*
 DMSO

N  Param.: 15.02

sN Param.: 0.75		***Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
5-(4-cyanobenzyl)-2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
C14H12NO4*
 DMSO

N  Param.: 13.79

sN Param.: 0.86		***Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
2,2-dimethyl-5-(4-nitrobenzyl)-4,6-dioxo-1,3-dioxan-5-ide (in DMSO)
C13H12NO6*
 DMSO

N  Param.: 12.02

sN Param.: 1.17		***Chem. Eur. J. 2014, 20, 11069-11077
10.1002/chem.201403161
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
anion of ethyl 2-nitroacetate (in DMSO)
C4H6NO4*
 DMSO

N  Param.: 15.24

sN Param.: 0.74		***Chem. Eur. J. 2015, 21, 875-884
10.1002/chem.201404500
potassium indenide (in DMSO)
C9H7K*
 DMSO

N  Param.: 24.16

sN Param.: 0.68		***Angew. Chem. Int. Ed. 2015, 54, 12497-12500
10.1002/anie.201501385