4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran

4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran

The six-membered thiopyran ring in the title compound, C24H19BrS, adopts an approximate envelope conformation, with the S atom displaced by 0.26 (1) Å and the 2-methylene C atom by −0.54 (1) Å from the pl...

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Format: Article
Language:English
Published: International Union of Crystallography 2009-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809005959
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spelling doaj-e2a4e0ab2cb24687a0c0aef25fa3f4042020-11-25T01:33:27ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-03-01653o606o60610.1107/S16005368090059594-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyranThe six-membered thiopyran ring in the title compound, C24H19BrS, adopts an approximate envelope conformation, with the S atom displaced by 0.26 (1) Å and the 2-methylene C atom by −0.54 (1) Å from the plane of the other four sp2-hydridized C atoms. The methyl substituent on the methylene carbon lies in a pseudo-axial position with the phenyl ring in a pseudo-equatorial position. http://scripts.iucr.org/cgi-bin/paper?S1600536809005959
collection DOAJ
language English
format Article
sources DOAJ
title 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
spellingShingle 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
Acta Crystallographica Section E
title_short 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
title_full 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
title_fullStr 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
title_full_unstemmed 4-(4-Bromophenyl)-2-methyl-2,6-diphenyl-2H-thiopyran
title_sort 4-(4-bromophenyl)-2-methyl-2,6-diphenyl-2h-thiopyran
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-03-01
description The six-membered thiopyran ring in the title compound, C24H19BrS, adopts an approximate envelope conformation, with the S atom displaced by 0.26 (1) Å and the 2-methylene C atom by −0.54 (1) Å from the plane of the other four sp2-hydridized C atoms. The methyl substituent on the methylene carbon lies in a pseudo-axial position with the phenyl ring in a pseudo-equatorial position.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809005959
_version_ 1725077070982152192

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