The sterically congested radical anions of nitro substituted 1,2-diphenylethane derivatives undergo irreversible, unimolecular C–C bond scission with activation parameters indicative of significant C–C bond activation relative to the neutral molecules.
P. Maslak and J. N. Narvaez, J. Chem. Soc., Chem. Commun., 1989, 138 DOI: 10.1039/C39890000138
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