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1-甲基-5-苯氧基-3-三氟甲基-1H-吡唑-4-甲醛肟

1-Methyl-5-phen-oxy-3-trifluoro-methyl-1H-pyrazole-4-carbaldehyde oxime.

作者信息

Dai Hong, Miao Wen-Ke, Wu Shan-Shan, Qin Xue, Fang Jian-Xin

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Apr 1;67(Pt 4):o775. doi: 10.1107/S1600536811007422. Epub 2011 Mar 5.

DOI:10.1107/S1600536811007422
PMID:21754067
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3100010/
Abstract

In the title compound, C(12)H(10)F(3)N(3)O(2), the dihedral angle between the phenyl and pyrazole rings is 96.6 (3)°. In the crystal, pairs of O-H⋯N hydrogen bonds link the mol-ecules, forming inversion dimers. Weak inter-molecular C-H⋯F hydrogen bonds are also observed.

摘要

在标题化合物C₁₂H₁₀F₃N₃O₂中,苯基和吡唑环之间的二面角为96.6 (3)°。在晶体中,O—H⋯N氢键对将分子连接起来,形成反演二聚体。还观察到弱的分子间C—H⋯F氢键。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/17fa/3100010/6611e8d22421/e-67-0o775-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/17fa/3100010/9aee1ec05f17/e-67-0o775-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/17fa/3100010/6611e8d22421/e-67-0o775-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/17fa/3100010/9aee1ec05f17/e-67-0o775-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/17fa/3100010/6611e8d22421/e-67-0o775-fig2.jpg

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