Mayr's Database of Reactivity Parameters

Ph2P(O)CH(-)CN (in DMSO)

Information panel

Name Ph2P(O)CH(-)CN (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES
Quality ***
Parameters

N  Param.: 18.69

sN Param.: 0.72
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference J. Am. Chem. Soc. 2009, 131, 704-714
10.1021/ja8056216