1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone

In the title compound, C(14)H(11)FO(3)S, the unit comprising the ethanone and 4-fluoro­phenyl groups is essentially planar, with an r.m.s. deviation of 0.0084 (2) Å for the ten non-H atoms, and it makes a dihedral angle of 37.31 (10)° with the phenyl ring. In the crystal, mol­ecules are linked by pa...

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Autores principales: Abdel-Aziz, Hatem A., Ghabbour, Hazem A., Chantrapromma, Suchada, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379257/
https://www.ncbi.nlm.nih.gov/pubmed/22719455
http://dx.doi.org/10.1107/S1600536812019666
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author Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
Chantrapromma, Suchada
Fun, Hoong-Kun
author_facet Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
Chantrapromma, Suchada
Fun, Hoong-Kun
author_sort Abdel-Aziz, Hatem A.
collection PubMed
description In the title compound, C(14)H(11)FO(3)S, the unit comprising the ethanone and 4-fluoro­phenyl groups is essentially planar, with an r.m.s. deviation of 0.0084 (2) Å for the ten non-H atoms, and it makes a dihedral angle of 37.31 (10)° with the phenyl ring. In the crystal, mol­ecules are linked by pairs of weak C—H⋯O hydrogen bonds into inversion dimers with R (2) (2)(16) graph-set motifs. The dimers are stacked along the b axis through further C—H⋯O hydrogen bonds.
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spelling pubmed-33792572012-06-20 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Chantrapromma, Suchada Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(11)FO(3)S, the unit comprising the ethanone and 4-fluoro­phenyl groups is essentially planar, with an r.m.s. deviation of 0.0084 (2) Å for the ten non-H atoms, and it makes a dihedral angle of 37.31 (10)° with the phenyl ring. In the crystal, mol­ecules are linked by pairs of weak C—H⋯O hydrogen bonds into inversion dimers with R (2) (2)(16) graph-set motifs. The dimers are stacked along the b axis through further C—H⋯O hydrogen bonds. International Union of Crystallography 2012-05-05 /pmc/articles/PMC3379257/ /pubmed/22719455 http://dx.doi.org/10.1107/S1600536812019666 Text en © Abdel-Aziz et al. 2012 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
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
Chantrapromma, Suchada
Fun, Hoong-Kun
1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title_full 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title_fullStr 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title_full_unstemmed 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title_short 1-(4-Fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
title_sort 1-(4-fluoro­phen­yl)-2-(phenyl­sulfon­yl)ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379257/
https://www.ncbi.nlm.nih.gov/pubmed/22719455
http://dx.doi.org/10.1107/S1600536812019666
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AT funhoongkun 14fluorophenyl2phenylsulfonylethanone

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