Mayr's Database of Reactivity Parameters

C-Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles
16 | 17 | 18 | 19 | 20 | 21 | 22 | 23 | 24 Found 572 molecules, displaying page 20 of 29 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
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
(E)-1-styrylpyrrolidine (in CH2Cl2)
C12H15N*
 dichloromethane

N  Param.: 12.26

sN Param.: 0.93		***J. Am. Chem. Soc. 2014, 136, 14263-14269
10.1021/ja508065e
(E)-1-styryl-2-tritylpyrrolidine (in CH2Cl2)
C31H29N*
 dichloromethane

N  Param.: 10.19

sN Param.: 1.06		***J. Am. Chem. Soc. 2014, 136, 14263-14269
10.1021/ja508065e
(E)-1-styryl-2-(triphenylsilyl)pyrrolidine (in CH2Cl2)
C30H29NSi*
 dichloromethane

N  Param.: 11.77

sN Param.: 0.98		***J. Am. Chem. Soc. 2014, 136, 14263-14269
10.1021/ja508065e
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
lithium (5-methylthiophen-2-yl)(3,5-bis(trifluoromethyl)phenyl)pinacolborate
C19H20BF6LiO2S*
 MeCN

N  Param.: 5.53

sN Param.: 1.00		*Angew. Chem. Int. Ed. 2015, 54, 2780-2783
10.1002/anie.201410562
lithium (5-methylthiophen-2-yl)(4-(trifluoromethyl)phenyl)pinacolborate
C18H21BF3LiO2S*
 MeCN

N  Param.: 6.24

sN Param.: 1.00		**Angew. Chem. Int. Ed. 2015, 54, 2780-2783
10.1002/anie.201410562