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2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide
The thiopyran unit of the title molecule, C(17)H(15)ClO(2)S, is in chair form. A crystallographic mirror plane bisects the molecule, passing through the O=S and the opposite C=O atoms of the central ring, with statistical disorder of the Cl atom. The geometry around the S atom is tetrahedral an...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959857/ https://www.ncbi.nlm.nih.gov/pubmed/21581339 http://dx.doi.org/10.1107/S1600536808037355 |
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author | Thiruvalluvar, A. Balamurugan, S. Butcher, R. J. Pandiarajan, K. Devanathan, D. |
author_facet | Thiruvalluvar, A. Balamurugan, S. Butcher, R. J. Pandiarajan, K. Devanathan, D. |
author_sort | Thiruvalluvar, A. |
collection | PubMed |
description | The thiopyran unit of the title molecule, C(17)H(15)ClO(2)S, is in chair form. A crystallographic mirror plane bisects the molecule, passing through the O=S and the opposite C=O atoms of the central ring, with statistical disorder of the Cl atom. The geometry around the S atom is tetrahedral and the carbonyl C is planar. The 4-chlorophenyl group at the 2 position and the phenyl ring at the 6 position have equatorial orientations. Intermolecular C—H⋯O and C—H⋯Cl hydrogen bonds are found in the crystal structure. In addition, there is a short O⋯C intermolecular contact [2.970 (5) Å]. |
format | Text |
id | pubmed-2959857 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29598572010-12-30 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide Thiruvalluvar, A. Balamurugan, S. Butcher, R. J. Pandiarajan, K. Devanathan, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers The thiopyran unit of the title molecule, C(17)H(15)ClO(2)S, is in chair form. A crystallographic mirror plane bisects the molecule, passing through the O=S and the opposite C=O atoms of the central ring, with statistical disorder of the Cl atom. The geometry around the S atom is tetrahedral and the carbonyl C is planar. The 4-chlorophenyl group at the 2 position and the phenyl ring at the 6 position have equatorial orientations. Intermolecular C—H⋯O and C—H⋯Cl hydrogen bonds are found in the crystal structure. In addition, there is a short O⋯C intermolecular contact [2.970 (5) Å]. International Union of Crystallography 2008-11-20 /pmc/articles/PMC2959857/ /pubmed/21581339 http://dx.doi.org/10.1107/S1600536808037355 Text en © Thiruvalluvar et al. 2008 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 Thiruvalluvar, A. Balamurugan, S. Butcher, R. J. Pandiarajan, K. Devanathan, D. 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title | 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title_full | 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title_fullStr | 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title_full_unstemmed | 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title_short | 2-r-(4-Chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2H-thiopyran-4-one 1-oxide |
title_sort | 2-r-(4-chlorophenyl)-6-c-phenyl-3,4,5,6-tetrahydro-2h-thiopyran-4-one 1-oxide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959857/ https://www.ncbi.nlm.nih.gov/pubmed/21581339 http://dx.doi.org/10.1107/S1600536808037355 |
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