1,1'-（9-辛基-9H-咔唑-3,6-二亚基）二乙酮
1,1'-(9-Octyl-9H-carbazole-3,6-di-yl)diethanone.
作者信息
Saeed Aamer, Kazmi Madiha, Ameen Samra Shahid, Irfan Madiha, Bolte Michael
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2010 Jul 24;66(Pt 8):o2118. doi: 10.1107/S1600536810028928.
The central structural element of the title compound, C(24)H(29)NO(2), is a carbazole unit substituted with two acetyl residues and an octyl chain. The acetyl residues are nearly coplanar [dihedral angles = 5.37 (14) and 1.0 (3)°] with the carbazole unit which is essentially planar (r.m.s. deviation for all non-H atoms = 0.025 Å). The octyl chain adopts an all-trans conformation. The crystal packing is stabilized by C-H⋯O hydrogen bonds.
标题化合物C(24)H(29)NO(2)的中心结构单元是一个咔唑单元，被两个乙酰基残基和一个辛基链取代。乙酰基残基与基本上呈平面的咔唑单元几乎共面[二面角 = 5.37 (14)和1.0 (3)°]（所有非H原子的均方根偏差 = 0.025 Å）。辛基链呈全反式构象。晶体堆积通过C—H⋯O氢键得以稳定。
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