3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran

In the title compound, C(16)H(19)IO(3)S, the cyclo­hexyl ring adopts a chair conformation. In the crystal, pairs of inter­molecular I⋯O contacts [3.269 (2) Å] link the mol­ecules into inversion dimers. These dimers are further stabilized by a slipped π–π inter­action between the benzene and furan ri...

Descripción completa

Detalles Bibliográficos
Autores principales: Seo, Pil Ja, Choi, Hong Dae, Son, Byeng Wha, Lee, Uk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213500/
https://www.ncbi.nlm.nih.gov/pubmed/22091079
http://dx.doi.org/10.1107/S1600536811027395
_version_ 1782216137615867904
author Seo, Pil Ja
Choi, Hong Dae
Son, Byeng Wha
Lee, Uk
author_facet Seo, Pil Ja
Choi, Hong Dae
Son, Byeng Wha
Lee, Uk
author_sort Seo, Pil Ja
collection PubMed
description In the title compound, C(16)H(19)IO(3)S, the cyclo­hexyl ring adopts a chair conformation. In the crystal, pairs of inter­molecular I⋯O contacts [3.269 (2) Å] link the mol­ecules into inversion dimers. These dimers are further stabilized by a slipped π–π inter­action between the benzene and furan rings of adjacent mol­ecules [centroid–centroid distance = 3.701 (3) Å, inter­planar distance = 3.372 (3) Å and slippage = 1.525 (3) Å].
format Online
Article
Text
id pubmed-3213500
institution National Center for Biotechnology Information
language English
publishDate 2011
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32135002011-11-16 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(19)IO(3)S, the cyclo­hexyl ring adopts a chair conformation. In the crystal, pairs of inter­molecular I⋯O contacts [3.269 (2) Å] link the mol­ecules into inversion dimers. These dimers are further stabilized by a slipped π–π inter­action between the benzene and furan rings of adjacent mol­ecules [centroid–centroid distance = 3.701 (3) Å, inter­planar distance = 3.372 (3) Å and slippage = 1.525 (3) Å]. International Union of Crystallography 2011-07-16 /pmc/articles/PMC3213500/ /pubmed/22091079 http://dx.doi.org/10.1107/S1600536811027395 Text en © Seo et al. 2011 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
Seo, Pil Ja
Choi, Hong Dae
Son, Byeng Wha
Lee, Uk
3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title_full 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title_fullStr 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title_full_unstemmed 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title_short 3-Cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
title_sort 3-cyclo­hexyl­sulfonyl-5-iodo-2,7-dimethyl-1-benzofuran
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213500/
https://www.ncbi.nlm.nih.gov/pubmed/22091079
http://dx.doi.org/10.1107/S1600536811027395
work_keys_str_mv AT seopilja 3cyclohexylsulfonyl5iodo27dimethyl1benzofuran
AT choihongdae 3cyclohexylsulfonyl5iodo27dimethyl1benzofuran
AT sonbyengwha 3cyclohexylsulfonyl5iodo27dimethyl1benzofuran
AT leeuk 3cyclohexylsulfonyl5iodo27dimethyl1benzofuran

Ejemplares similares