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2-Benzoyl-4-chloro­phenyl benzoate

In the title compound, C(20)H(13)ClO(3), the dihedral angles between the benzoate and the chloro­benzene and benzoyl rings are 68.82 (5) and 53.76 (6)°, respectively, while the dihedral angle between the benzoyl and benzoate rings is 81.17 (5)°. The eight atoms of the benzoyl residue are essentially...

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Autores principales: Begum A, Bushra, Al-Ghorbani, Mohammed, Sharma, Suresh, Gupta, Vivek K., Khanum, Shaukath Ara
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685129/
https://www.ncbi.nlm.nih.gov/pubmed/23795148
http://dx.doi.org/10.1107/S1600536813014396
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author Begum A, Bushra
Al-Ghorbani, Mohammed
Sharma, Suresh
Gupta, Vivek K.
Khanum, Shaukath Ara
author_facet Begum A, Bushra
Al-Ghorbani, Mohammed
Sharma, Suresh
Gupta, Vivek K.
Khanum, Shaukath Ara
author_sort Begum A, Bushra
collection PubMed
description In the title compound, C(20)H(13)ClO(3), the dihedral angles between the benzoate and the chloro­benzene and benzoyl rings are 68.82 (5) and 53.76 (6)°, respectively, while the dihedral angle between the benzoyl and benzoate rings is 81.17 (5)°. The eight atoms of the benzoyl residue are essentially planar with the exception of the O atom which lies 0.1860 (5) Å out of their mean plane (r.m.s. deviation = 0.97 Å). The nine atoms of benzoate residue are also essentially planar (r.m.s. deviation = 0.20 Å) with the ester O atom showing the greatest deviation [0.407 (12) Å] from their mean plane. In the crystal, mol­ecules are connected into centrosymmetric dimers by pairs of C—H⋯O hydrogen bonds.
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spelling pubmed-36851292013-06-21 2-Benzoyl-4-chloro­phenyl benzoate Begum A, Bushra Al-Ghorbani, Mohammed Sharma, Suresh Gupta, Vivek K. Khanum, Shaukath Ara Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(13)ClO(3), the dihedral angles between the benzoate and the chloro­benzene and benzoyl rings are 68.82 (5) and 53.76 (6)°, respectively, while the dihedral angle between the benzoyl and benzoate rings is 81.17 (5)°. The eight atoms of the benzoyl residue are essentially planar with the exception of the O atom which lies 0.1860 (5) Å out of their mean plane (r.m.s. deviation = 0.97 Å). The nine atoms of benzoate residue are also essentially planar (r.m.s. deviation = 0.20 Å) with the ester O atom showing the greatest deviation [0.407 (12) Å] from their mean plane. In the crystal, mol­ecules are connected into centrosymmetric dimers by pairs of C—H⋯O hydrogen bonds. International Union of Crystallography 2013-05-31 /pmc/articles/PMC3685129/ /pubmed/23795148 http://dx.doi.org/10.1107/S1600536813014396 Text en © Begum A et al. 2013 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
Begum A, Bushra
Al-Ghorbani, Mohammed
Sharma, Suresh
Gupta, Vivek K.
Khanum, Shaukath Ara
2-Benzoyl-4-chloro­phenyl benzoate
title 2-Benzoyl-4-chloro­phenyl benzoate
title_full 2-Benzoyl-4-chloro­phenyl benzoate
title_fullStr 2-Benzoyl-4-chloro­phenyl benzoate
title_full_unstemmed 2-Benzoyl-4-chloro­phenyl benzoate
title_short 2-Benzoyl-4-chloro­phenyl benzoate
title_sort 2-benzoyl-4-chloro­phenyl benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685129/
https://www.ncbi.nlm.nih.gov/pubmed/23795148
http://dx.doi.org/10.1107/S1600536813014396
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