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(4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone
In the title compound, C(14)H(11)FO(2), the dihedral angles beteen the central C(3)O ketone residue and the fluoro- and hydroxy-substituted benzene rings are 50.44 (9) and 12.63 (10)°, respectively. The planes of the benzene rings subtend a dihedral angle of 58.88 (9)° and an intramolecular O—H⋯O...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998389/ https://www.ncbi.nlm.nih.gov/pubmed/24764995 http://dx.doi.org/10.1107/S1600536814001883 |
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author | Dileep, C. S. Lakshmi Ranganatha, V. Lokanath, N. K. Khanum, S. A. Sridhar, M. A. |
author_facet | Dileep, C. S. Lakshmi Ranganatha, V. Lokanath, N. K. Khanum, S. A. Sridhar, M. A. |
author_sort | Dileep, C. S. |
collection | PubMed |
description | In the title compound, C(14)H(11)FO(2), the dihedral angles beteen the central C(3)O ketone residue and the fluoro- and hydroxy-substituted benzene rings are 50.44 (9) and 12.63 (10)°, respectively. The planes of the benzene rings subtend a dihedral angle of 58.88 (9)° and an intramolecular O—H⋯O hydrogen bond closes an S(6) ring. No directional interactions beyond van der Waals packing contacts were identified in the crystal structure. |
format | Online Article Text |
id | pubmed-3998389 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-39983892014-04-24 (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone Dileep, C. S. Lakshmi Ranganatha, V. Lokanath, N. K. Khanum, S. A. Sridhar, M. A. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(11)FO(2), the dihedral angles beteen the central C(3)O ketone residue and the fluoro- and hydroxy-substituted benzene rings are 50.44 (9) and 12.63 (10)°, respectively. The planes of the benzene rings subtend a dihedral angle of 58.88 (9)° and an intramolecular O—H⋯O hydrogen bond closes an S(6) ring. No directional interactions beyond van der Waals packing contacts were identified in the crystal structure. International Union of Crystallography 2014-02-12 /pmc/articles/PMC3998389/ /pubmed/24764995 http://dx.doi.org/10.1107/S1600536814001883 Text en © Dileep et al. 2014 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. |
spellingShingle | Organic Papers Dileep, C. S. Lakshmi Ranganatha, V. Lokanath, N. K. Khanum, S. A. Sridhar, M. A. (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title | (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title_full | (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title_fullStr | (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title_full_unstemmed | (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title_short | (4-Fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
title_sort | (4-fluorophenyl)(2-hydroxy-5-methylphenyl)methanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998389/ https://www.ncbi.nlm.nih.gov/pubmed/24764995 http://dx.doi.org/10.1107/S1600536814001883 |
work_keys_str_mv | AT dileepcs 4fluorophenyl2hydroxy5methylphenylmethanone AT lakshmiranganathav 4fluorophenyl2hydroxy5methylphenylmethanone AT lokanathnk 4fluorophenyl2hydroxy5methylphenylmethanone AT khanumsa 4fluorophenyl2hydroxy5methylphenylmethanone AT sridharma 4fluorophenyl2hydroxy5methylphenylmethanone |