Mayr's Database of Reactivity Parameters

anion of p-tolylnitromethane (in DMSO)

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO

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Name anion of p-tolylnitromethane (in DMSO)
Structure
image of molecule
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES O=[N+]([CH-]C1=CC=C(C)C=C1)[O-]
Molecular formula C8H8NO2-
Quality ***
Parameters

N  Param.: 18.31

sN Param.: 0.76
Comment

N and sN were determined with (quasi) reference electrophiles.
Solvent DMSO
Reference J. Org. Chem. 2004, 69, 7565-7576
10.1021/jo048773j