Crystal structure of 9-butyl-3-(9-butyl-9H-carbazol-3-yl)-9H-carbazole.

IF 0.9

Acta crystallographica. Section E, Structure reports online Pub Date : 2014-11-21 eCollection Date: 2014-12-01 DOI:10.1107/S1600536814025367

K Stalindurai, C Ramalingan, B Sridhar, S Selvanayagam

引用次数: 0

Abstract

In the title carbazole derivative, C32H32N2, the mol-ecule resides on a crystallographic twofold axis, which runs through the central C-C bond. The carbazole ring system is almost planar, with a maximum deviation of 0.041 (1) Å for one of the ring-junction C atoms. The crystal packing is stabilized by C-H⋯π inter-actions only, which form a C(7) chain-like arrangement along [110] in the unit cell.

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9-丁基-3-(9-丁基- 9h -咔唑-3-基)- 9h -咔唑的晶体结构。

在标题咔唑衍生物C32H32N2中，分子位于晶体双轴上，该双轴穿过中心的C-C键。咔唑环系几乎是平面的，其中一个环结C原子的最大偏差为0.041 (1)Å。晶体填料仅通过C- h⋯π相互作用来稳定，这些相互作用在单元胞中沿[110]形成C(7)链状排列。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Acta crystallographica. Section E, Structure reports online 化学-晶体学

自引率

33.30%

发文量

审稿时长

1.3 months

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