3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan

In the title compound, C(22)H(17)FO(2)S, the dihedral angles between the mean plane [r.m.s. deviation = 0.005 (1) Å] of the benzo­furan ring system and the pendant 3-fluoro­phenyl and phenyl rings are 23.92 (5) and 32.44 (5)°, respectively. In the crystal, mol­ecules are linked by two weak C—H⋯O(sul...

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Detalles Bibliográficos
Autores principales: Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770370/
https://www.ncbi.nlm.nih.gov/pubmed/24046655
http://dx.doi.org/10.1107/S1600536813015924
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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 In the title compound, C(22)H(17)FO(2)S, the dihedral angles between the mean plane [r.m.s. deviation = 0.005 (1) Å] of the benzo­furan ring system and the pendant 3-fluoro­phenyl and phenyl rings are 23.92 (5) and 32.44 (5)°, respectively. In the crystal, mol­ecules are linked by two weak C—H⋯O(sulfin­yl) hydrogen bonds and a C—H⋯π inter­action, forming a sheet, which lies in the ab plane. A π–π inter­action between the benzene and furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.976 (2) Å] links the mol­ecules into inversion dimers and connects adjacent sheets, resulting in a three-dimensional network.
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spelling pubmed-37703702013-09-17 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(17)FO(2)S, the dihedral angles between the mean plane [r.m.s. deviation = 0.005 (1) Å] of the benzo­furan ring system and the pendant 3-fluoro­phenyl and phenyl rings are 23.92 (5) and 32.44 (5)°, respectively. In the crystal, mol­ecules are linked by two weak C—H⋯O(sulfin­yl) hydrogen bonds and a C—H⋯π inter­action, forming a sheet, which lies in the ab plane. A π–π inter­action between the benzene and furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.976 (2) Å] links the mol­ecules into inversion dimers and connects adjacent sheets, resulting in a three-dimensional network. International Union of Crystallography 2013-06-12 /pmc/articles/PMC3770370/ /pubmed/24046655 http://dx.doi.org/10.1107/S1600536813015924 Text en © Choi et al. 2013 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
3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title_full 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title_fullStr 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title_full_unstemmed 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title_short 3-Ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
title_sort 3-ethyl­sulfinyl-2-(3-fluoro­phen­yl)-5-phenyl-1-benzo­furan
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770370/
https://www.ncbi.nlm.nih.gov/pubmed/24046655
http://dx.doi.org/10.1107/S1600536813015924
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AT seopilja 3ethylsulfinyl23fluorophenyl5phenyl1benzofuran
AT leeuk 3ethylsulfinyl23fluorophenyl5phenyl1benzofuran

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