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3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran
In the title compound, C(15)H(10)FIO(3)S, the 4-fluorophenyl ring makes a dihedral angle of 72.27 (6)° with the mean plane of the benzofuran fragment [mean deviation of 0.014 (2) Å from the plane defined by the nine constituent atoms]. In the crystal, pairs of weak intermolecular C—H⋯O hydrogen bo...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007891/ https://www.ncbi.nlm.nih.gov/pubmed/21588749 http://dx.doi.org/10.1107/S1600536810034069 |
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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(15)H(10)FIO(3)S, the 4-fluorophenyl ring makes a dihedral angle of 72.27 (6)° with the mean plane of the benzofuran fragment [mean deviation of 0.014 (2) Å from the plane defined by the nine constituent atoms]. In the crystal, pairs of weak intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers, which are further linked via an aromatic π–π interactions between the iodobenzene rings of neighbouring molecules [centroid–centroid distance = 3.569 (3) Å]. |
format | Text |
id | pubmed-3007891 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30078912010-12-30 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-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(15)H(10)FIO(3)S, the 4-fluorophenyl ring makes a dihedral angle of 72.27 (6)° with the mean plane of the benzofuran fragment [mean deviation of 0.014 (2) Å from the plane defined by the nine constituent atoms]. In the crystal, pairs of weak intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers, which are further linked via an aromatic π–π interactions between the iodobenzene rings of neighbouring molecules [centroid–centroid distance = 3.569 (3) Å]. International Union of Crystallography 2010-08-28 /pmc/articles/PMC3007891/ /pubmed/21588749 http://dx.doi.org/10.1107/S1600536810034069 Text en © Choi et al. 2010 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 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title | 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title_full | 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title_fullStr | 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title_full_unstemmed | 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title_short | 3-[(4-Fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
title_sort | 3-[(4-fluorophenyl)sulfonyl]-5-iodo-2-methyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007891/ https://www.ncbi.nlm.nih.gov/pubmed/21588749 http://dx.doi.org/10.1107/S1600536810034069 |
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