4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole

In the title compound, C24H20ClF2N3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)° with the mean planes of the trimethoxyphenyl, ch...

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Main Authors: Hoong-Kun Fun, Safra Izuani Jama Asik, B. Chandrakantha, Arun M. Isloor, Prakash Shetty
Format: Article
Language:English
Published: International Union of Crystallography 2011-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811048653
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spelling doaj-af0643ccf7584e3c87fd0ad725da32602020-11-24T21:32:47ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712o3422o342310.1107/S16005368110486534-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazoleHoong-Kun FunSafra Izuani Jama AsikB. ChandrakanthaArun M. IsloorPrakash ShettyIn the title compound, C24H20ClF2N3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)° with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C—H...π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C—H...O and C—H...N hydrogen bonds. The crystal packing also features weak C—H...π interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536811048653
collection DOAJ
language English
format Article
sources DOAJ
author Hoong-Kun Fun
Safra Izuani Jama Asik
B. Chandrakantha
Arun M. Isloor
Prakash Shetty
spellingShingle Hoong-Kun Fun
Safra Izuani Jama Asik
B. Chandrakantha
Arun M. Isloor
Prakash Shetty
4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
Acta Crystallographica Section E
author_facet Hoong-Kun Fun
Safra Izuani Jama Asik
B. Chandrakantha
Arun M. Isloor
Prakash Shetty
author_sort Hoong-Kun Fun
title 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
title_short 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
title_full 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
title_fullStr 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
title_full_unstemmed 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazole
title_sort 4-(3-chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4h-1,2,4-triazole
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-12-01
description In the title compound, C24H20ClF2N3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)° with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C—H...π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C—H...O and C—H...N hydrogen bonds. The crystal packing also features weak C—H...π interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811048653
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