(2-Hy­droxy-4-meth­oxy­phen­yl)(2-hy­droxy­phen­yl)methanone

The title compound, C(14)H(12)O(4), is an asymmetric substitution product of benzophenone. Both hy­droxy groups are orientated towards the O atom of the keto group. Intra­molecular as well as inter­molecular O—H⋯O hydrogen bonds can be observed in the crystal structure, with the latter connecting th...

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Detalles Bibliográficos
Autores principales: Betz, Richard, Gerber, Thomas, Hosten, Eric, Schalekamp, Henk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213614/
https://www.ncbi.nlm.nih.gov/pubmed/22091191
http://dx.doi.org/10.1107/S1600536811030042
Descripción
Sumario:The title compound, C(14)H(12)O(4), is an asymmetric substitution product of benzophenone. Both hy­droxy groups are orientated towards the O atom of the keto group. Intra­molecular as well as inter­molecular O—H⋯O hydrogen bonds can be observed in the crystal structure, with the latter connecting the mol­ecules into chains along the crystallographic b axis. C—H⋯O contacts [C⋯O = 3.3297 (18) Å] are also apparent. The closest centroid–centroid distance between two aromatic systems is 4.9186 (9) Å.

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