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2,2′-Dihydroxybiphenyl-3,3′-dicarbaldehyde dioxime
The molecule of the title compound, C(14)H(12)N(2)O(4), lies across a crystallographic inversion centre situated at the mid-point of the C—C intra-annular bond. The molecule is not planar, the dihedral angle between the aromatic rings being 50.1 (1)°. The oxime group is in an E position with respe...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977097/ https://www.ncbi.nlm.nih.gov/pubmed/21583689 http://dx.doi.org/10.1107/S1600536809029298 |