(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...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2013-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813019636 |
Summary: | 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 π-stacking interactions. |
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ISSN: | 1600-5368 |