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5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran
In the title compound, C(20)H(12)BrFO(2)S, the 4-fluorophenyl ring makes a dihedral angle of 2.63 (6)° with the mean plane of the benzofuran fragment. The dihedral angle between the phenyl ring and the mean plane of the benzofuran fragment is 84.60 (6)°. In the crystal, molecules are linked by wea...
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/PMC3200819/ https://www.ncbi.nlm.nih.gov/pubmed/22064889 http://dx.doi.org/10.1107/S1600536811032387 |
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author | Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk |
author_facet | Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk |
author_sort | Seo, Pil Ja |
collection | PubMed |
description | In the title compound, C(20)H(12)BrFO(2)S, the 4-fluorophenyl ring makes a dihedral angle of 2.63 (6)° with the mean plane of the benzofuran fragment. The dihedral angle between the phenyl ring and the mean plane of the benzofuran fragment is 84.60 (6)°. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds, and slipped π–π interactions between the benzene rings of neighbouring molecules [centroid–centroid distance = 3.719 (3) Å, interplanar distance = 3.000 (3) Å and slippage = 1.520 (3) Å]. |
format | Online Article Text |
id | pubmed-3200819 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32008192011-11-06 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(12)BrFO(2)S, the 4-fluorophenyl ring makes a dihedral angle of 2.63 (6)° with the mean plane of the benzofuran fragment. The dihedral angle between the phenyl ring and the mean plane of the benzofuran fragment is 84.60 (6)°. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds, and slipped π–π interactions between the benzene rings of neighbouring molecules [centroid–centroid distance = 3.719 (3) Å, interplanar distance = 3.000 (3) Å and slippage = 1.520 (3) Å]. International Union of Crystallography 2011-08-17 /pmc/articles/PMC3200819/ /pubmed/22064889 http://dx.doi.org/10.1107/S1600536811032387 Text en © Seo et al. 2011 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 Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title | 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title_full | 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title_fullStr | 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title_full_unstemmed | 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title_short | 5-Bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
title_sort | 5-bromo-2-(4-fluorophenyl)-3-phenylsulfinyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200819/ https://www.ncbi.nlm.nih.gov/pubmed/22064889 http://dx.doi.org/10.1107/S1600536811032387 |
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