2-[2,6-双（丙-2-基）苯基]-1,3-二环己基胍
2-[2,6-Bis(propan-2-yl)phen-yl]-1,3-di-cyclo-hexyl-guanidine.
作者信息
Chlupatý Tomáš, Padělková Zdeňka
机构信息
Department of General and Inorganic Chemistry, Faculty of Chemical Technology, University of Pardubice, Studentská 573, 53210 Pardubice, Czech Republic.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2014 Jun 18;70(Pt 7):o785. doi: 10.1107/S1600536814011611. eCollection 2014 Jul 1.
In the title asymmetric di-cyclo-hexyl-phenyl-guanidine, C25H41N3, the central guanidine C atom deviates by only 0.004 (2) Å from the central plane defined by the three N atoms. The benzene and the cyclo-hexyl rings are rotated out of the central plane of the N3C unit by 85.63 (12)° (benzene) and 51.52 (9) and 49.37 (12)° (cyclohexyl). The crystal packing features only by van der Waals inter-actions.
在标题化合物不对称二环己基苯基胍（C25H41N3）中，中心胍基的C原子与由三个N原子定义的中心平面的偏差仅为0.004 (2) Å。苯环和环己基环相对于N3C单元的中心平面旋转了85.63 (12)°（苯环）以及51.52 (9)°和49.37 (12)°（环己基）。晶体堆积仅通过范德华相互作用形成。
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