5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime

5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime

In the title molecule, C18H13Cl2F3N4O2, the intramolecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoromethyl group is rotationally disordered over two orientations in a 0.678 (19):0.322&...

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Main Authors: Hong Dai, Peng-Fei Zhu, Yu-Jun Zhu, Jian-Xin Fang, Yu-Jun Shi
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?S1600536811046459
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spelling doaj-6961e054daae40e8adcd14d98d4e21352020-11-25T02:46:35ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-12-016712o3246o324610.1107/S16005368110464595-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oximeHong DaiPeng-Fei ZhuYu-Jun ZhuJian-Xin FangYu-Jun ShiIn the title molecule, C18H13Cl2F3N4O2, the intramolecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoromethyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits weak intermolecular C—H...F interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536811046459
collection DOAJ
language English
format Article
sources DOAJ
author Hong Dai
Peng-Fei Zhu
Yu-Jun Zhu
Jian-Xin Fang
Yu-Jun Shi
spellingShingle Hong Dai
Peng-Fei Zhu
Yu-Jun Zhu
Jian-Xin Fang
Yu-Jun Shi
5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
Acta Crystallographica Section E
author_facet Hong Dai
Peng-Fei Zhu
Yu-Jun Zhu
Jian-Xin Fang
Yu-Jun Shi
author_sort Hong Dai
title 5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
title_short 5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
title_full 5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
title_fullStr 5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
title_full_unstemmed 5-(4-Chlorophenoxy)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-[(2-chloropyridin-5-yl)methyl]oxime
title_sort 5-(4-chlorophenoxy)-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde o-[(2-chloropyridin-5-yl)methyl]oxime
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-12-01
description In the title molecule, C18H13Cl2F3N4O2, the intramolecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoromethyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits weak intermolecular C—H...F interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811046459
work_keys_str_mv AT hongdai 54chlorophenoxy1methyl3trifluoromethyl1hpyrazole4carbaldehydeo2chloropyridin5ylmethyloxime
AT pengfeizhu 54chlorophenoxy1methyl3trifluoromethyl1hpyrazole4carbaldehydeo2chloropyridin5ylmethyloxime
AT yujunzhu 54chlorophenoxy1methyl3trifluoromethyl1hpyrazole4carbaldehydeo2chloropyridin5ylmethyloxime
AT jianxinfang 54chlorophenoxy1methyl3trifluoromethyl1hpyrazole4carbaldehydeo2chloropyridin5ylmethyloxime
AT yujunshi 54chlorophenoxy1methyl3trifluoromethyl1hpyrazole4carbaldehydeo2chloropyridin5ylmethyloxime
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