Cargando…
5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran
In the title compound, C(20)H(19)FO(2)S, the benzofuran fragment is essentially planar, with a largest deviation from the mean plane of 0.026 (2) Å. The benzene ring makes a dihedral angle of 30.72 (12)° with this plane. The cyclopentyl group adopts an envelope conformation, with the α-C atom as th...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393297/ https://www.ncbi.nlm.nih.gov/pubmed/22807854 http://dx.doi.org/10.1107/S1600536812025482 |
_version_ | 1782237716815020032 |
---|---|
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(20)H(19)FO(2)S, the benzofuran fragment is essentially planar, with a largest deviation from the mean plane of 0.026 (2) Å. The benzene ring makes a dihedral angle of 30.72 (12)° with this plane. The cyclopentyl group adopts an envelope conformation, with the α-C atom as the flap. This atom is disordered over two sites with occupancy factors of 0.803 (16) and 0.197 (16). In the crystal, molecules are linked by weak C—H⋯O, C—H⋯π and C—F⋯π [3.257 (3) Å] interactions. |
format | Online Article Text |
id | pubmed-3393297 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33932972012-07-17 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(19)FO(2)S, the benzofuran fragment is essentially planar, with a largest deviation from the mean plane of 0.026 (2) Å. The benzene ring makes a dihedral angle of 30.72 (12)° with this plane. The cyclopentyl group adopts an envelope conformation, with the α-C atom as the flap. This atom is disordered over two sites with occupancy factors of 0.803 (16) and 0.197 (16). In the crystal, molecules are linked by weak C—H⋯O, C—H⋯π and C—F⋯π [3.257 (3) Å] interactions. International Union of Crystallography 2012-06-13 /pmc/articles/PMC3393297/ /pubmed/22807854 http://dx.doi.org/10.1107/S1600536812025482 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-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title | 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_full | 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_fullStr | 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_full_unstemmed | 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_short | 5-Cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_sort | 5-cyclopentyl-2-(3-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393297/ https://www.ncbi.nlm.nih.gov/pubmed/22807854 http://dx.doi.org/10.1107/S1600536812025482 |
work_keys_str_mv | AT choihongdae 5cyclopentyl23fluorophenyl3methylsulfinyl1benzofuran AT seopilja 5cyclopentyl23fluorophenyl3methylsulfinyl1benzofuran AT leeuk 5cyclopentyl23fluorophenyl3methylsulfinyl1benzofuran |