1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone

The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol­ecules with comparable geometries. In one mol­ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol­ecule are 7...

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Autores principales: Fun, Hoong-Kun, Quah, Ching Kheng, Abdel-Aziz, Hatem A., Ghabbour, Hazem A.
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/PMC3435738/
https://www.ncbi.nlm.nih.gov/pubmed/22969609
http://dx.doi.org/10.1107/S1600536812035027
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author Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
author_facet Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
author_sort Fun, Hoong-Kun
collection PubMed
description The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol­ecules with comparable geometries. In one mol­ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol­ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol­ecules are linked into inversion dimers by pairs of C—H⋯S hydrogen bonds, generating R (2) (2)(14) loops in each case.
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spelling pubmed-34357382012-09-11 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone Fun, Hoong-Kun Quah, Ching Kheng Abdel-Aziz, Hatem A. Ghabbour, Hazem A. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol­ecules with comparable geometries. In one mol­ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol­ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol­ecules are linked into inversion dimers by pairs of C—H⋯S hydrogen bonds, generating R (2) (2)(14) loops in each case. International Union of Crystallography 2012-08-15 /pmc/articles/PMC3435738/ /pubmed/22969609 http://dx.doi.org/10.1107/S1600536812035027 Text en © Fun 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
Fun, Hoong-Kun
Quah, Ching Kheng
Abdel-Aziz, Hatem A.
Ghabbour, Hazem A.
1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title_full 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title_fullStr 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title_full_unstemmed 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title_short 1-(1,5-Diphenyl-4-phenyl­sulfonyl-1H-pyrazol-3-yl)ethanone
title_sort 1-(1,5-diphenyl-4-phenyl­sulfonyl-1h-pyrazol-3-yl)ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435738/
https://www.ncbi.nlm.nih.gov/pubmed/22969609
http://dx.doi.org/10.1107/S1600536812035027
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