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A 2:1 co-crystal of 3,5-dibromo-4-cyanobenzoic acid and anthracene
The title co-crystal, C(8)H(3)Br(2)NO(2)·0.5C(14)H(10), was self-assembled from a 2:1 mixture of the components in slowly evaporating dichloromethane. The molecules adopt a sheet structure parallel to (1-12) in which carboxy hydrogen-bonded dimers and anthracene molecules stagger in both dimens...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5683504/ https://www.ncbi.nlm.nih.gov/pubmed/29152364 http://dx.doi.org/10.1107/S2056989017014815 |
Sumario: | The title co-crystal, C(8)H(3)Br(2)NO(2)·0.5C(14)H(10), was self-assembled from a 2:1 mixture of the components in slowly evaporating dichloromethane. The molecules adopt a sheet structure parallel to (1-12) in which carboxy hydrogen-bonded dimers and anthracene molecules stagger in both dimensions. Within the sheets, six individual cyano acid molecules surround each anthracene molecule. Cyano acid molecules form one of the two possible R (2) (2)(10) rings between neighboring cyano and bromo groups. Compared to the dichloro analog [Britton (2012 ▸). J. Chem. Crystallogr. 42, 851–855], the dihedral angle between the best-fit planes of acid and anthracene molecules has decreased from 7.1 to 0.9 (2)°. |
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