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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...

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Detalles Bibliográficos
Autores principales: Noland, Wayland E., Rieger, Janel L., Tu, Zoe H., Tritch, Kenneth J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
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
Descripción
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)°.