（2E）-4-（4-溴苯基）-2-{（2Z）-[1-（4-甲基苯基）亚乙基]肼叉基}-3-苯基-2,3-二氢-1,3-噻唑
(2E)-4-(4-Bromo-phen-yl)-2-{(2Z)-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3-phenyl-2,3-di-hydro-1,3-thia-zole.
作者信息
Mohamed Shaaban K, Akkurt Mehmet, Mague Joel T, Hassan Alaa A, Albayati Mustafa R
机构信息
Chemistry and Environmental Division, Manchester Metropolitan University, Manchester, M1 5GD, England ; Chemistry Department, Faculty of Science, Minia University, 61519 El-Minia, Egypt.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2013 Sep 18;69(Pt 10):o1563-4. doi: 10.1107/S1600536813025506. eCollection 2013.
In the title compound, C24H20BrN3S, the di-hydro-thia-zole ring is approximately planar, with a maximum deviation of 0.008 (2) Å, and is twisted with respect to the 4-bromo-phenyl ring, the phenyl ring and methyl-phenyl ring, making dihedral angles of 47.96 (8), 59.52 (9) and 16.96 (9)°, respectively. In the crystal, weak C-H⋯π inter-actions link inversion-related mol-ecules into supra-molecular dimers.
在标题化合物C₂₄H₂₀BrN₃S中，二氢噻唑环近似平面，最大偏差为0.008 (2) Å，并且相对于4-溴苯环、苯环和甲基苯环发生扭曲，二面角分别为47.96 (8)、59.52 (9) 和16.96 (9)°。在晶体中，弱的C-H⋯π相互作用将反演相关的分子连接成超分子二聚体。
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