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Investigation of the mechanism of syn–anti-isomerism in imines using CNDO/2 calculations
Journal of the Chemical Society D: Chemical Communications Pub Date : , DOI:10.1039/C29700001415
Abstract

Barriers to synanti-isomerism via torsion about the C[double bond, length as m-dash]N double bond and via inversion at iminonitrogen obtained using CNDO/2 calculations indicate that the lowering of the barrier by heteroatoms attached to the imino-carbon atom is a reflection of a torsional contribution of the mechanism.

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