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 well as intermolecular...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2011
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212291/ |
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pubmed-32122912011-11-16 Bis(2-hydroxyphenyl)methanone Betz, Richard Gerber, Thomas Schalekamp, Henk Organic Papers 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. International Union of Crystallography 2011-07-02 /pmc/articles/PMC3212291/ /pubmed/22090948 http://dx.doi.org/10.1107/S1600536811025438 Text en © Betz et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Betz, Richard Gerber, Thomas Schalekamp, Henk |
| spellingShingle |
Betz, Richard Gerber, Thomas Schalekamp, Henk Bis(2-hydroxyphenyl)methanone |
| author_facet |
Betz, Richard Gerber, Thomas Schalekamp, Henk |
| author_sort |
Betz, Richard |
| 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 |
| 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. |
| publisher |
International Union of Crystallography |
| publishDate |
2011 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212291/ |
| _version_ |
1611486472294105088 |