Mayr's Database of Reactivity Parameters

2-(4-CN-C6H4)CH(-)CO2Et (in DMSO)

Information panel

Name 2-(4-CN-C6H4)CH(-)CO2Et (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES O=C([CH-]C1=CC=C(C#N)C=C1)OCC
Molecular formula C11H10NO2
Quality ***
Parameters

N  Param.: 23.64

sN Param.: 0.65
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference Eur. J. Org. Chem. 2013, , 4255-4261
10.1002/ejoc.201300265