3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran
In the title compound, C18H17ClO2S, the 3-chlorophenyl ring makes a dihedral angle of 72.62 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H...O and C—H...π interac...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2012-02-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812002887 |
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author | Hong Dae Choi Pil Ja Seo Uk Lee |
author_facet | Hong Dae Choi Pil Ja Seo Uk Lee |
author_sort | Hong Dae Choi |
collection | DOAJ |
description | In the title compound, C18H17ClO2S, the 3-chlorophenyl ring makes a dihedral angle of 72.62 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H...O and C—H...π interactions. The crystal structure also exhibits a slipped π–π interaction between the 3-chlorophenyl rings of adjacent molecules [centroid–centroid distance = 3.751 (2) Å, interplanar distance = 3.450 (2) Å and slippage = 1.472 (2) Å]. |
first_indexed | 2024-12-17T17:11:39Z |
format | Article |
id | doaj.art-5262dae3d7084b298b377ed94ee970ea |
institution | Directory Open Access Journal |
issn | 1600-5368 |
language | English |
last_indexed | 2024-12-17T17:11:39Z |
publishDate | 2012-02-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | Acta Crystallographica Section E |
spelling | doaj.art-5262dae3d7084b298b377ed94ee970ea2022-12-21T21:40:03ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-02-01682o534o53410.1107/S16005368120028873-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuranHong Dae ChoiPil Ja SeoUk LeeIn the title compound, C18H17ClO2S, the 3-chlorophenyl ring makes a dihedral angle of 72.62 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H...O and C—H...π interactions. The crystal structure also exhibits a slipped π–π interaction between the 3-chlorophenyl rings of adjacent molecules [centroid–centroid distance = 3.751 (2) Å, interplanar distance = 3.450 (2) Å and slippage = 1.472 (2) Å].http://scripts.iucr.org/cgi-bin/paper?S1600536812002887 |
spellingShingle | Hong Dae Choi Pil Ja Seo Uk Lee 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran Acta Crystallographica Section E |
title | 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran |
title_full | 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran |
title_fullStr | 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran |
title_full_unstemmed | 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran |
title_short | 3-(3-Chlorophenylsulfinyl)-2,4,6,7-tetramethyl-1-benzofuran |
title_sort | 3 3 chlorophenylsulfinyl 2 4 6 7 tetramethyl 1 benzofuran |
url | http://scripts.iucr.org/cgi-bin/paper?S1600536812002887 |
work_keys_str_mv | AT hongdaechoi 33chlorophenylsulfinyl2467tetramethyl1benzofuran AT piljaseo 33chlorophenylsulfinyl2467tetramethyl1benzofuran AT uklee 33chlorophenylsulfinyl2467tetramethyl1benzofuran |