Bis(2-hydroxyphenyl)methanone

Bis(2-hydroxyphenyl)methanone

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...

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Main Authors: Richard Betz, Thomas Gerber, Henk Schalekamp
Format: Article
Language:English
Published: International Union of Crystallography 2011-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811025438
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spelling doaj-41cfccf57fca45b2941e1437ca8b5b972020-11-25T00:31:14ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-08-01678o1897o189710.1107/S1600536811025438Bis(2-hydroxyphenyl)methanoneRichard BetzThomas GerberHenk SchalekampIn 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.http://scripts.iucr.org/cgi-bin/paper?S1600536811025438
collection DOAJ
language English
format Article
sources DOAJ
author Richard Betz
Thomas Gerber
Henk Schalekamp
spellingShingle Richard Betz
Thomas Gerber
Henk Schalekamp
Bis(2-hydroxyphenyl)methanone
Acta Crystallographica Section E
author_facet Richard Betz
Thomas Gerber
Henk Schalekamp
author_sort Richard Betz
title Bis(2-hydroxyphenyl)methanone
title_short Bis(2-hydroxyphenyl)methanone
title_full Bis(2-hydroxyphenyl)methanone
title_fullStr Bis(2-hydroxyphenyl)methanone
title_full_unstemmed Bis(2-hydroxyphenyl)methanone
title_sort bis(2-hydroxyphenyl)methanone
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-08-01
description 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.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811025438
work_keys_str_mv AT richardbetz bis2hydroxyphenylmethanone
AT thomasgerber bis2hydroxyphenylmethanone
AT henkschalekamp bis2hydroxyphenylmethanone
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