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5-(4-Chloro-phen-oxy)-1-methyl-3-tri-fluoro-methyl-1H-pyrazole-4-carbaldehyde O-[(2-chloro-pyridin-5-yl)meth-yl]oxime.

ABSTRACT: In the title mol-ecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intra-molecular distance between the centroids of the benzene and pyridine rings is 3.953?(3)?Å, and the trifluoro-methyl group is rotationally disordered over two orientations in a 0.678?(19):0.322?(19) ratio. The crystal packing exhibits weak inter-molecular C-H?F inter-actions.

SUBMITTER: Dai H

PROVIDER: S-EPMC3238903 | biostudies-other | 2011 Dec

REPOSITORIES: biostudies-other

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5-(4-Chloro-phen-oxy)-1-methyl-3-tri-fluoro-methyl-1H-pyrazole-4-carbaldehyde O-[(2-chloro-pyridin-5-yl)meth-yl]oxime.

Dai Hong H Zhu Peng-Fei PF Zhu Yu-Jun YJ Fang Jian-Xin JX Shi Yu-Jun YJ

Acta crystallographica. Section E, Structure reports online 20111109 Pt 12

In the title mol-ecule, C(18)H(13)Cl(2)F(3)N(4)O(2), the intra-molecular distance between the centroids of the benzene and pyridine rings is 3.953 (3) Å, and the trifluoro-methyl group is rotationally disordered over two orientations in a 0.678 (19):0.322 (19) ratio. The crystal packing exhibits weak inter-molecular C-H⋯F inter-actions. ...[more]

PMID: 22199756

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5-(3-Chloro-phen-ylsulfan-yl)-1-methyl-3-trifluoro-methyl-1H-pyrazole-4-carbaldehyde O-[(2-chloro-1,3-thia-zol-5-yl)meth-yl]oxime.

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