C-Nucleophiles
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Name | Solvent |
Reactivity Parameters |
Classification |
Reference (title or year) |
---|---|---|---|---|
anion of 1-phenylbutane-1,3-dione (in DMSO)![]() ![]() |
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)![]() ![]() |
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)![]() ![]() |
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)![]() ![]() |
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)![]() ![]() |
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)![]() ![]() |
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)![]() ![]() |
DMSO | N Param.: 15.24 sN Param.: 0.74 | ![]() ![]() ![]() | Chem. Eur. J. 2015, 21, 875-884 10.1002/chem.201404500 |
Cp2Zr(Me)2 - Dimethylzirconocene![]() ![]() |
dichloromethane | N Param.: 4.35 sN Param.: 1.09 | ![]() ![]() ![]() | Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
Cp2Zr(CH2Ph)2 - Dibenzylzirconocene![]() ![]() |
dichloromethane | N Param.: 5.10 sN Param.: 1.03 | ![]() ![]() ![]() | Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |
Cp2Ti(CH2Ph)2 - Dibenzyltitanocene![]() ![]() |
dichloromethane | N Param.: 4.38 sN Param.: 1.00 | ![]() | Chem. Eur. J. 2016, 22, 11196-11200 10.1002/chem.201602452 |