(E)-Benzyl(1-phenylethylidene)amine

(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...

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Main Authors: Joseph M. Tanski, Sean H. Majer
Format: Article
Language:English
Published: International Union of Crystallography 2013-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536813019636
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spelling doaj-e45a4b1c4a584ff7a01b8add4bb8dc862020-11-25T01:11:10ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-08-01698o1289o128910.1107/S1600536813019636(E)-Benzyl(1-phenylethylidene)amineJoseph M. TanskiSean H. MajerThe 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.http://scripts.iucr.org/cgi-bin/paper?S1600536813019636
collection DOAJ
language English
format Article
sources DOAJ
author Joseph M. Tanski
Sean H. Majer
spellingShingle Joseph M. Tanski
Sean H. Majer
(E)-Benzyl(1-phenylethylidene)amine
Acta Crystallographica Section E
author_facet Joseph M. Tanski
Sean H. Majer
author_sort Joseph M. Tanski
title (E)-Benzyl(1-phenylethylidene)amine
title_short (E)-Benzyl(1-phenylethylidene)amine
title_full (E)-Benzyl(1-phenylethylidene)amine
title_fullStr (E)-Benzyl(1-phenylethylidene)amine
title_full_unstemmed (E)-Benzyl(1-phenylethylidene)amine
title_sort (e)-benzyl(1-phenylethylidene)amine
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2013-08-01
description 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.
url http://scripts.iucr.org/cgi-bin/paper?S1600536813019636
work_keys_str_mv AT josephmtanski ebenzyl1phenylethylideneamine
AT seanhmajer ebenzyl1phenylethylideneamine
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