N,N'-双[(E)-喹喔啉-2-基亚甲基]-1,2-乙二胺
N,N'-Bis[(E)-quinoxalin-2-ylmethyl-idene]-ethane-1,2-diamine.
作者信息
Varghese Digna, Arun V, Sebastian Manju, Leeju P, Varsha G, Yusuff K K M
机构信息
Department of Applied Chemistry, Cochin University of Science and Technology, Cochin 682 022, Kerala, India.
出版信息
Acta Crystallogr Sect E Struct Rep Online. 2009 Jan 31;65(Pt 2):o435. doi: 10.1107/S1600536809003006.
In the mol-ecule of the title compound, C(20)H(16)N(6), the central C-C bond lies on a crystallographic inversion centre. The quinoxalidine ring is nearly planar, with a maximum deviation of 0.021 (2) Å from the mean plane. The crystal structure is stabilized by inter-molecular C-H⋯N inter-actions, leading to the formation of a layer-like structure, which extends along the a axis.
在标题化合物C(20)H(16)N(6)的分子中，中心C-C键位于一个晶体学反演中心上。喹喔啉环近乎平面，与平均平面的最大偏差为0.021 (2) Å。晶体结构通过分子间C-H⋯N相互作用得以稳定，导致形成沿a轴延伸的层状结构。
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