5-（4-氯苯氧基）-3-甲基-1-苯基-1H-吡唑-4-甲醛
5-(4-Chloro-phen-oxy)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde.
作者信息
Vinutha N, Kumar S Madan, Shobhitha S, Kalluraya B, Lokanath N K, Revannasiddaiah D
机构信息
Department of Studies in Physics, University of Mysore, Manasagangotri, Mysore 570 006, India.
Department of Studies in Chemistry, Mangalore University, Mangalagangotri, Mangalore 574 199, India.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2014 Apr 16;70(Pt 5):o560. doi: 10.1107/S1600536814007879. eCollection 2014 May 1.
In the title compound, C17H13ClN2O2, the phenyl and chloro-benzene rings are inclined to the central pyrazole ring at 40.84 (9) and 65.30 (9)°, respectively. In the crystal, pairs of C-H⋯π inter-actions link the mol-ecules into inversion dimers and C-H⋯O hydrogen bonds link these dimers into columns extended in [010]. The crystal packing exhibits short inter-molecular O⋯Cl contacts of 3.0913 (16) Å.
在标题化合物C₁₇H₁₃ClN₂O₂中，苯环和氯苯环分别以40.84（9）°和65.30（9）°的角度倾斜于中心吡唑环。在晶体中，C-H⋯π相互作用对将分子连接成反演二聚体，C-H⋯O氢键将这些二聚体连接成沿[010]方向延伸的柱体。晶体堆积显示出分子间O⋯Cl短接触，距离为3.0913（16）Å。
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