Bis(2-hydroxyphenyl)methanone
Richard Betz, Thomas Gerber, Henk Schalekamp
Acta Crystallographica Section E · 2011
doi:10.1107/s1600536811025438 (opens in a new tab)
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Abstract
In the title compound, C13H10O3, a benzophenone derivative, the least-squares planes defined by the C atoms of the 2-hydroxyphenyl rings intersect at an angle of 45.49 (3)°. The substituents on the aromatic systems are both orientated towards the central O atom. Intra- as well as intermolecular O—H...O hydrogen bonds are observed, the latter giving rise to the formation of centrosymmetric dimers. The closest centroid–centroid distance between two π-systems is 3.7934 (7) Å.
Abstract licence: CC BY
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