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(2-Hy-droxy-4-meth-oxy-phen-yl)(2-hy-droxy-phen-yl)methanone.

ABSTRACT: The title compound, C(14)H(12)O(4), is an asymmetric substitution product of benzophenone. Both hy-droxy groups are orientated towards the O atom of the keto group. Intra-molecular as well as inter-molecular O-H?O hydrogen bonds can be observed in the crystal structure, with the latter connecting the mol-ecules 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.

SUBMITTER: Betz R

PROVIDER: S-EPMC3213614 | biostudies-other | 2011 Aug

REPOSITORIES: biostudies-other

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(2-Hy-droxy-4-meth-oxy-phen-yl)(2-hy-droxy-phen-yl)methanone.

Betz Richard R Gerber Thomas T Hosten Eric E Schalekamp Henk H

Acta crystallographica. Section E, Structure reports online 20110730 Pt 8

The title compound, C(14)H(12)O(4), is an asymmetric substitution product of benzophenone. Both hy-droxy groups are orientated towards the O atom of the keto group. Intra-molecular as well as inter-molecular O-H⋯O hydrogen bonds can be observed in the crystal structure, with the latter connecting the mol-ecules 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. ...[more]

PMID: 22091191

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