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(E)-2,3-Bis[(E)-benzylideneamino]but-2-enedinitrile

Authors :
Matthew P. Akerman
Sarah J. Maher
Source :
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o688-o688 (2012)
Publication Year :
2012
Publisher :
International Union of Crystallography, 2012.

Abstract

The asymmetric unit of the title compound, C18H12N4, consists of a half-molecule, where the two halves of the molecule are related by inversion symmetry. The molecule is effectively planar, with the largest deviation from the 22-atom mean plane, measuring 0.024 (2) Å, exhibited by the ortho-C atom of the phenyl ring. The crystal structure exhibits π-stacking, with an interplanar spacing of 3.431 (3) Å.

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
68
Issue :
3
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.735c0a0796754a8ebfcdbf8a40bc4827
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536812005363