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3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran
In the title compound, C(21)H(21)BrO(2)S, the cyclohexyl ring adopts a chair conformation. The 4-bromophenyl ring makes a dihedral angle of 81.62 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O and C—H⋯π interactions. The crystal structure a...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254539/ https://www.ncbi.nlm.nih.gov/pubmed/22259486 http://dx.doi.org/10.1107/S1600536811054158 |
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author | Choi, Hong Dae Seo, Pil Ja Lee, Uk |
author_facet | Choi, Hong Dae Seo, Pil Ja Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | In the title compound, C(21)H(21)BrO(2)S, the cyclohexyl ring adopts a chair conformation. The 4-bromophenyl ring makes a dihedral angle of 81.62 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O and C—H⋯π interactions. The crystal structure also exhibits a slipped π–π interaction between the furan rings of neighbouring molecules [centroid–centroid distances = 3.540 (3) Å, interplanar distance = 3.481 (3) Å and slippage = 0.644 (3) Å]. |
format | Online Article Text |
id | pubmed-3254539 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32545392012-01-18 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(21)BrO(2)S, the cyclohexyl ring adopts a chair conformation. The 4-bromophenyl ring makes a dihedral angle of 81.62 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O and C—H⋯π interactions. The crystal structure also exhibits a slipped π–π interaction between the furan rings of neighbouring molecules [centroid–centroid distances = 3.540 (3) Å, interplanar distance = 3.481 (3) Å and slippage = 0.644 (3) Å]. International Union of Crystallography 2011-12-21 /pmc/articles/PMC3254539/ /pubmed/22259486 http://dx.doi.org/10.1107/S1600536811054158 Text en © Choi 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 Choi, Hong Dae Seo, Pil Ja Lee, Uk 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title | 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title_full | 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title_fullStr | 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title_full_unstemmed | 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title_short | 3-(4-Bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
title_sort | 3-(4-bromophenylsulfinyl)-5-cyclohexyl-2-methyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254539/ https://www.ncbi.nlm.nih.gov/pubmed/22259486 http://dx.doi.org/10.1107/S1600536811054158 |
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