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1,4-Bis(2-pyridylimino­meth­yl)benzene

In the crystal structure of the title compound, C(18)H(14)N(4), the mol­ecule assumes [Image: see text] site symmetry with the centroid of the benzene ring located on the inversion center. The mol­ecule is almost flat, with a dihedral angle of 2.70 (9)° between the pyridine and benzene rings.

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Detalhes bibliográficos
Main Authors: Huo, Li-Hua, Gao, Shan, Ng, Seik Weng
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2971234/
https://ncbi.nlm.nih.gov/pubmed/21578271
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809039853
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