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4,4′-(Phenylimino)dibenzaldehyde
The asymmetric unit of the title compound, C(20)H(15)NO(2), contains one half-molecule with the central N atom and two C atoms of the benzene moiety lying on a twofold rotation axis. Weak C—H⋯O interactions join the molecules together into an infinite three-dimensional network.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969979/ https://www.ncbi.nlm.nih.gov/pubmed/21577596 http://dx.doi.org/10.1107/S1600536809031924 |