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Acta Cryst. (2013). E69, o1289  [ doi:10.1107/S1600536813019636 ]

(E)-Benzyl(1-phenylethylidene)amine

S. H. Majer and J. M. Tanski

Abstract: 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 the benzyl group. The herringbone packing arrangement does not exhibit any [pi]-stacking interactions.


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