N-[(R)-(6-溴-2-甲氧基喹啉-3-基)(苯基)甲基]-N-[(S)-1-(4-甲氧基苯基)乙基]-2-(哌嗪-1-基)乙酰胺
N-[(R)-(6-Bromo-2-meth-oxy-quinolin-3-yl)(phen-yl)meth-yl]-N-[(S)-1-(4-meth-oxy-phen-yl)eth-yl]-2-(piperazin-1-yl)acetamide.
作者信息
Yuan Lei, Wang Rui, Li Chang-Yi, Wang Zhi-Qiang, Sun Tie-Min
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2011 Nov;67(Pt 11):o2921. doi: 10.1107/S1600536811040955. Epub 2011 Oct 12.
Abstract
In the title compound, C(32)H(35)BrN(4)O(3), the piperazine ring exists in a chair conformation. The quinoline ring system is oriented at dihedral angles of 82.70 (17) and 19.54 (17)° to the phenyl and meth-oxy-phenyl rings, respectively. Weak inter-molecular C-H⋯π inter-actions are present in the crystal structure.
摘要
在标题化合物C(32)H(35)BrN(4)O(3)中，哌嗪环呈椅式构象。喹啉环系统与苯环和甲氧基苯环的二面角分别为82.70 (17)°和19.54 (17)°。晶体结构中存在弱的分子间C-H⋯π相互作用。
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