Mayr's Database of Reactivity Parameters

Nucleophiles

43 | 44 | 45 | 46 | 47 | 48 | 49 | 50 | 51 Found 1310 molecules, displaying page 47 of 66 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
N-phenylcyclohexanimine (in CH2Cl2)
C12H15N*
 dichloromethane

N  Param.: 8.80

sN Param.: 1.00		***Z. Naturforsch. B 2013, 68b, 693-699
10.5560/ZNB.2013-3085
(Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF)
C30H32N2O*
 THF

N  Param.: 15.33

sN Param.: 0.79		***Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524
(Z)-1-(1,3-dimesityl-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in DMSO)
C30H32N2O*
 DMSO

N  Param.: 14.40

sN Param.: 0.64		***Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524
(Z)-1-(1,3-dimesityl-4,5-dihydro-1H-imidazol-3-ium-2-yl)-2-phenylprop-1-en-1-olate (in THF)
C30H34N2O*
 THF

N  Param.: 15.92

sN Param.: 0.72		***Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524
(Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF)
C29H23N3O*
 THF

N  Param.: 14.40

sN Param.: 0.66		***Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524
(Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF)
C29H23N3O*
 THF

N  Param.: 16.73

sN Param.: 0.63		**Angew. Chem. Int. Ed. 2013, 52, 11163-11167
10.1002/ange.201303524
1,1-dimethyl-2-methylenehydrazine (in CH2Cl2)
C3H8N2*
 dichloromethane

N  Param.: 6.98

sN Param.: 0.85		***Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
1,1-dimethyl-2-methylenehydrazine (in CH2Cl2)
C3H8N2*
 dichloromethane

N  Param.: 19.31

sN Param.: 0.46		***Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
N-methylenepyrrolidin-1-amine (in CH2Cl2)
C5H10N2*
 dichloromethane

N  Param.: 7.84

sN Param.: 0.89		***Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
N-methylenepyrrolidin-1-amine (in CH2Cl2)
C5H10N2*
 dichloromethane

N  Param.: 17.90

sN Param.: 0.48		***Angew. Chem. Int. Ed. 2013, 52, 11900-11904
10.1002/anie.201305092
2-ethoxy-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)
C9H12NO2*
 DMSO

N  Param.: 26.71

sN Param.: 0.37		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
2-(diethylamino)-2-oxo-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)
C11H17N2O*
 DMSO

N  Param.: 27.45

sN Param.: 0.38		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
cyano(pyridin-1-ium-1-yl)methanide (in DMSO)
C7H7N2*
 DMSO

N  Param.: 25.94

sN Param.: 0.42		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
2-oxo-1-(pyridin-1-ium-1-yl)propan-1-ide (in DMSO)
C8H10NO*
 DMSO

N  Param.: 20.24

sN Param.: 0.60		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
2-oxo-2-phenyl-1-(pyridin-1-ium-1-yl)ethan-1-ide (in DMSO)
C13H12NO*
 DMSO

N  Param.: 19.46

sN Param.: 0.58		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
1-(4-(dimethylamino)pyridin-1-ium-1-yl)-2-oxo-2-phenylethan-1-ide (in DMSO)
C15H17N2O*
 DMSO

N  Param.: 21.61

sN Param.: 0.58		***J. Am. Chem. Soc. 2013, 135, 15216-15224
10.1021/ja407885h
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
2-(trimethylsilyl)propene
C6H14Si*
 dichloromethane

N  Param.: -1.46

sN Param.: 1.05		***Chem. Eur. J. 2014, 20, 1103-1110
10.1002/chem.201303215