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()-1-[2,2-二溴-1-(4-硝基苯基)乙烯基]-2-(4-氟苯基)重氮苯的晶体结构与 Hirshfeld 表面分析

Crystal structure and Hirshfeld surface analysis of ()-1-[2,2-di-bromo-1-(4-nitro-phen-yl)ethen-yl]-2-(4-fluoro-phen-yl)diazene.

作者信息

Atioğlu Zeliha, Akkurt Mehmet, Shikhaliyev Namiq Q, Mammadova Naila A, Babayeva Gulnara V, Khrustalev Victor N, Bhattarai Ajaya

机构信息

Department of Aircraft Electrics and Electronics, School of Applied Sciences, Cappadocia University, Mustafapaşa, 50420 Ürgüp, Nevşehir, Turkey.

Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.

出版信息

Acta Crystallogr E Crystallogr Commun. 2022 Apr 28;78(Pt 5):530-535. doi: 10.1107/S2056989022004388. eCollection 2022 May 1.

Abstract

In the title compound, CHBrFNO, the 4-fluoro-phenyl ring and the nitro-substituted phenyl ring form a dihedral angle of 64.37 (10)°. Mol-ecules in the crystal are connected by C-H⋯O and C-H⋯F hydrogen bonds into layers parallel to (011). The crystal packing is consolidated by C-Br⋯π and C-F⋯π inter-actions, as well as by π-π stacking inter-actions. According to a Hirshfeld surface analysis of the crystal structure, the most significant contributions to the crystal packing are from O⋯H/H⋯O (15.0%), H⋯H (14.3%), Br⋯H/H⋯Br (14.2%), C⋯H/H⋯C (10.1%), F⋯H/H⋯F (7.9%), Br⋯Br (7.2%) and Br⋯C/C⋯Br (5.8%) contacts.

摘要

在标题化合物CHBrFNO中,4-氟苯基环和硝基取代的苯基环形成的二面角为64.37 (10)°。晶体中的分子通过C-H⋯O和C-H⋯F氢键连接成平行于(011)的层。晶体堆积通过C-Br⋯π和C-F⋯π相互作用以及π-π堆积相互作用得以巩固。根据晶体结构的 Hirshfeld 表面分析,对晶体堆积贡献最大的是O⋯H/H⋯O(15.0%)、H⋯H(14.3%)、Br⋯H/H⋯Br(14.2%)、C⋯H/H⋯C(10.1%)、F⋯H/H⋯F(7.9%)、Br⋯Br(7.2%)和Br⋯C/C⋯Br(5.8%)接触。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4a32/9069519/19677f23a6b9/e-78-00530-fig1.jpg

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