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

The mol­ecule of the title compound, C(18)H(18)Cl(2)N(2)O(2), 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...

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Detalles Bibliográficos
Main Authors: Ren, Zong-Li, Dong, Wen-Kui, Bai, Wen-Juan, He, Xue-Ni, Wang, Li
Formato: Artigo
Idioma:Inglês
Publicado: International Union of Crystallography 2008
Assuntos:
Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2960536/
https://ncbi.nlm.nih.gov/pubmed/21201668
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808024355
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