Energy barrier for E–Z isomerisation of N-sulphenylimines
Abstract
Energy barriers for the E–Z isomerisation of a series of N-sulphenylimines are interpreted in terms of hyperconjugation involving the nitrogen lone-pair in an inversion mechanism.
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J. Chem. Soc., Chem. Commun., 1978, 156-157
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Energy barrier for E–Z isomerisation of N-sulphenylimines
C. Brown, R. F. Hudson and B. T. Grayson, J. Chem. Soc., Chem. Commun., 1978, 156 DOI: 10.1039/C39780000156
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