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3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran
In the title compound, C(16)H(12)FIO(2)S, the 4-iodophenyl ring is rotated slightly out of the benzofuran plane, as indicated by the dihedral angle of 11.41 (7)°. The crystal structure is stabilized by an intermolecular π–π interaction between the benzene and 4-iodophenyl rings [centroid–centroi...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006759/ https://www.ncbi.nlm.nih.gov/pubmed/21588059 http://dx.doi.org/10.1107/S1600536810024736 |
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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(16)H(12)FIO(2)S, the 4-iodophenyl ring is rotated slightly out of the benzofuran plane, as indicated by the dihedral angle of 11.41 (7)°. The crystal structure is stabilized by an intermolecular π–π interaction between the benzene and 4-iodophenyl rings [centroid–centroid distance = 3.757 (3) Å]. The crystal structure also exhibits a weak intermolecular C—H⋯O hydrogen bond and a short I⋯O [3.2575 (16) Å] contact. |
format | Text |
id | pubmed-3006759 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30067592010-12-30 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-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(16)H(12)FIO(2)S, the 4-iodophenyl ring is rotated slightly out of the benzofuran plane, as indicated by the dihedral angle of 11.41 (7)°. The crystal structure is stabilized by an intermolecular π–π interaction between the benzene and 4-iodophenyl rings [centroid–centroid distance = 3.757 (3) Å]. The crystal structure also exhibits a weak intermolecular C—H⋯O hydrogen bond and a short I⋯O [3.2575 (16) Å] contact. International Union of Crystallography 2010-06-30 /pmc/articles/PMC3006759/ /pubmed/21588059 http://dx.doi.org/10.1107/S1600536810024736 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-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title | 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title_full | 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title_fullStr | 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title_full_unstemmed | 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title_short | 3-Ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
title_sort | 3-ethylsulfinyl-5-fluoro-2-(4-iodophenyl)-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006759/ https://www.ncbi.nlm.nih.gov/pubmed/21588059 http://dx.doi.org/10.1107/S1600536810024736 |
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