(E)-Benz­yl(1-phenyl­ethyl­idene)amine

The title compound, C15H15N, represents an E isomer. The mol­ecule exhibits a minor [9.1 (2)%] disorder with methyl­benzyl­idene and benzyl groups inter­changing their positions. The C=N bond length is 1.292 (2) Å. The mol­ecular geometry is essentially planar, with the maximal twist of 8.5 (3)° for...

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Bibliographic Details
Main Authors: Majer, Sean H., Tanski, Joseph M.
Format: Online
Language:English
Published: International Union of Crystallography 2013
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793782/