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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...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960536/ https://www.ncbi.nlm.nih.gov/pubmed/21201668 http://dx.doi.org/10.1107/S1600536808024355 |