1-[双(4-氟苯基)甲基]-4-[2-(萘-2-基氧基)乙基]哌嗪
1-[Bis(4-fluoro-phen-yl)meth-yl]-4-[2-(naphthalen-2-yl-oxy)eth-yl]piperazine.
作者信息
Zhong Yan, Wu Bin
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2012 Jun 1;68(Pt 6):o1974. doi: 10.1107/S1600536812024129. Epub 2012 May 31.
Abstract
In the title mol-ecule, C(29)H(28)F(2)N(2)O, the piperazine ring adopts a chair conformation with the pendant N-C bonds in equatorial orientations. The conformation of the N-C-C-O linkage is gauche [torsion angle = -64.6 (4)°] and the dihedral angle between the fluoro-benzene rings is 64.02 (15)°.
摘要
在标题分子C(29)H(28)F(2)N(2)O中，哌嗪环呈椅式构象，侧链N-C键处于赤道方向。N-C-C-O键的构象为gauche型[扭转角 = -64.6 (4)°]，氟苯环之间的二面角为64.02 (15)°。
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