NDLI: 1,4-Bis(4-bromo-2,6-diisopropyl-phen-yl)-1,4-diaza-buta-1,3-diene.

Content Provider	Europe PMC
Author	Guzei, Ilia A. Hill, Nicholas J. Van Hout, Matthew R.
Copyright Year	2010
Abstract	The molecule of the title compound, C26H34Br2N2, lies on a crystallographic inversion center and hence the two imine groups are s-trans. The dihedral angle between the central 1,4-diazabuta-1,3-diene unit and the attached substituted phenyl ring is 88.4 (7)°. The structure features a C—H⋯N close contact. The crystal selected for this study proved to be a non-merohedral twin with a minor component of 21.8 (3)%.
Journal	Acta crystallographica. Section E, Structure Reports Online
Volume Number	66
PubMed Central reference number	PMC2980129
Issue Number	Pt 1
Issue Number	pt 1
PubMed reference number	21580146
e-ISSN	16005368
DOI	10.1107/s1600536809050843
Language	English
Publisher	International Union of Crystallography
Publisher Date	2009-12-04
Access Restriction	Open
Rights License	This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. © Guzei et al. 2010
Content Type	Text
Resource Type	Article
Subject	Chemistry Condensed Matter Physics Materials Science

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