2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate

The asymmetric unit of title compound, C(15)H(9)ClF(2)O(3), consists of two crystallographically independent mol­ecules. The dihedral angle between the two terminal benzene rings in one mol­ecule is 7.92 (14)°, while that in the other mol­ecule is 73.50 (16)°. In the crystal, mol­ecules are stacked...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Arshad, Suhana, Garudachari, B., Isloor, Arun M., Satyanarayan, M. N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151833/
https://www.ncbi.nlm.nih.gov/pubmed/21837007
http://dx.doi.org/10.1107/S1600536811020630
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author Fun, Hoong-Kun
Arshad, Suhana
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N.
author_facet Fun, Hoong-Kun
Arshad, Suhana
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N.
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of title compound, C(15)H(9)ClF(2)O(3), consists of two crystallographically independent mol­ecules. The dihedral angle between the two terminal benzene rings in one mol­ecule is 7.92 (14)°, while that in the other mol­ecule is 73.50 (16)°. In the crystal, mol­ecules are stacked into columns along the b axis by inter­molecular C—H⋯O hydrogen bonds. A π–π inter­action with a centroid-to-centroid distance of 3.747 (2) Å further stabilizes the crystal structure.
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spelling pubmed-31518332011-08-11 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate Fun, Hoong-Kun Arshad, Suhana Garudachari, B. Isloor, Arun M. Satyanarayan, M. N. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of title compound, C(15)H(9)ClF(2)O(3), consists of two crystallographically independent mol­ecules. The dihedral angle between the two terminal benzene rings in one mol­ecule is 7.92 (14)°, while that in the other mol­ecule is 73.50 (16)°. In the crystal, mol­ecules are stacked into columns along the b axis by inter­molecular C—H⋯O hydrogen bonds. A π–π inter­action with a centroid-to-centroid distance of 3.747 (2) Å further stabilizes the crystal structure. International Union of Crystallography 2011-06-11 /pmc/articles/PMC3151833/ /pubmed/21837007 http://dx.doi.org/10.1107/S1600536811020630 Text en © Fun 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.
spellingShingle Organic Papers
Fun, Hoong-Kun
Arshad, Suhana
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N.
2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title_full 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title_fullStr 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title_full_unstemmed 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title_short 2-(4-Chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
title_sort 2-(4-chloro­phen­yl)-2-oxoethyl 2,4-di­fluoro­benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151833/
https://www.ncbi.nlm.nih.gov/pubmed/21837007
http://dx.doi.org/10.1107/S1600536811020630
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