2,2′-Dichloro-1,1′-[(butane-1,4-diyldioxy)bis(nitrilomethylidyne)]dibenzene

The molecule of the title compound, C18H18Cl2N2O2, lies across a crystallographic inversion centre and adopts an E configuration with respect to the azomethine C=N bond. The imino group is coplanar with the aromatic ring. Within the molecule, the planar units are parallel, but extend in opposite dir...

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Bibliographic Details
Main Authors: Li Wang, Xue-Ni He, Wen-Juan Bai, Wen-Kui Dong, Zong-Li Ren
Format: Article
Language:English
Published: International Union of Crystallography 2008-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536808024355