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5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran
In the title compound, C(21)H(15)ClO(2)S, the O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the phenyl ring is almost perpendicular to this plane [82.24 (7)°]. The phenyl ring in the 2-position is rotated out of the benz...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977311/ https://www.ncbi.nlm.nih.gov/pubmed/21583477 http://dx.doi.org/10.1107/S1600536809024763 |
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author | Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk |
author_facet | Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | In the title compound, C(21)H(15)ClO(2)S, the O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the phenyl ring is almost perpendicular to this plane [82.24 (7)°]. The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°. The crystal structure is stabilized by intermolecular C—H⋯O and C—H⋯Cl interactions. In addition, the stacked molecules exhibit an intermolecular S⋯O interaction [3.327 (2) Å] involving the sulfinyl groups. |
format | Text |
id | pubmed-2977311 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29773112010-12-30 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(15)ClO(2)S, the O atom and the phenyl group of the phenylsulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment; the phenyl ring is almost perpendicular to this plane [82.24 (7)°]. The phenyl ring in the 2-position is rotated out of the benzofuran plane, making a dihedral angle of 11.50 (9)°. The crystal structure is stabilized by intermolecular C—H⋯O and C—H⋯Cl interactions. In addition, the stacked molecules exhibit an intermolecular S⋯O interaction [3.327 (2) Å] involving the sulfinyl groups. International Union of Crystallography 2009-07-04 /pmc/articles/PMC2977311/ /pubmed/21583477 http://dx.doi.org/10.1107/S1600536809024763 Text en © Choi et al. 2009 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 Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title | 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title_full | 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title_fullStr | 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title_full_unstemmed | 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title_short | 5-Chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
title_sort | 5-chloro-7-methyl-2-phenyl-3-phenylsulfinyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977311/ https://www.ncbi.nlm.nih.gov/pubmed/21583477 http://dx.doi.org/10.1107/S1600536809024763 |
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