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5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran
In the title compound, C(16)H(13)BrO(2)S, the 4-methylphenyl ring makes a dihedral angle of 87.83 (6)° with the mean plane [mean deviation = 0.007 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds and Br⋯O contacts [3.099 (2) Å]. The crystal struc...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344444/ https://www.ncbi.nlm.nih.gov/pubmed/22590206 http://dx.doi.org/10.1107/S160053681201389X |
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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(16)H(13)BrO(2)S, the 4-methylphenyl ring makes a dihedral angle of 87.83 (6)° with the mean plane [mean deviation = 0.007 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds and Br⋯O contacts [3.099 (2) Å]. The crystal structure also exhibits π–π interactions between the furan and benzene rings of neighbouring molecules [centroid–centroid distance = 3.637 (2) Å, interplanar distance = 3.317 (2) Å and slippage = 1.492 (2) Å]. |
format | Online Article Text |
id | pubmed-3344444 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33444442012-05-15 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(13)BrO(2)S, the 4-methylphenyl ring makes a dihedral angle of 87.83 (6)° with the mean plane [mean deviation = 0.007 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds and Br⋯O contacts [3.099 (2) Å]. The crystal structure also exhibits π–π interactions between the furan and benzene rings of neighbouring molecules [centroid–centroid distance = 3.637 (2) Å, interplanar distance = 3.317 (2) Å and slippage = 1.492 (2) Å]. International Union of Crystallography 2012-04-04 /pmc/articles/PMC3344444/ /pubmed/22590206 http://dx.doi.org/10.1107/S160053681201389X 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 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title | 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title_full | 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title_fullStr | 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title_full_unstemmed | 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title_short | 5-Bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
title_sort | 5-bromo-2-methyl-3-(4-methylphenylsulfinyl)-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344444/ https://www.ncbi.nlm.nih.gov/pubmed/22590206 http://dx.doi.org/10.1107/S160053681201389X |
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