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2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran
There are two symmetry-independent molecules, A and B, in the asymmetric unit of the title compound, C(17)H(14)FIO(3)S. The dihedral angle formed by the 4-fluorophenyl ring and the mean plane [r.m.s. deviation = 0.013 (2) Å in molecule A and 0.016 (2) Å in molecule B] of the benzofuran fragment...
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/PMC3515283/ https://www.ncbi.nlm.nih.gov/pubmed/23284503 http://dx.doi.org/10.1107/S1600536812043218 |
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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 | There are two symmetry-independent molecules, A and B, in the asymmetric unit of the title compound, C(17)H(14)FIO(3)S. The dihedral angle formed by the 4-fluorophenyl ring and the mean plane [r.m.s. deviation = 0.013 (2) Å in molecule A and 0.016 (2) Å in molecule B] of the benzofuran fragment is 57.71 (7)° in molecule A and 44.95 (7)° in molecule B. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds and I⋯O contacts [I⋯O = 3.3646 (15) and 3.2354 (14) Å], forming a three--dimensional network. |
format | Online Article Text |
id | pubmed-3515283 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35152832013-01-02 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two symmetry-independent molecules, A and B, in the asymmetric unit of the title compound, C(17)H(14)FIO(3)S. The dihedral angle formed by the 4-fluorophenyl ring and the mean plane [r.m.s. deviation = 0.013 (2) Å in molecule A and 0.016 (2) Å in molecule B] of the benzofuran fragment is 57.71 (7)° in molecule A and 44.95 (7)° in molecule B. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds and I⋯O contacts [I⋯O = 3.3646 (15) and 3.2354 (14) Å], forming a three--dimensional network. International Union of Crystallography 2012-10-20 /pmc/articles/PMC3515283/ /pubmed/23284503 http://dx.doi.org/10.1107/S1600536812043218 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 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title | 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title_full | 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title_fullStr | 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title_full_unstemmed | 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title_short | 2-(4-Fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
title_sort | 2-(4-fluorophenyl)-5-iodo-3-isopropylsulfonyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515283/ https://www.ncbi.nlm.nih.gov/pubmed/23284503 http://dx.doi.org/10.1107/S1600536812043218 |
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