结晶学
化学
Crystal(编程语言)
氢键
恶二唑
亚苯基
平面的
质心
生物信息学
Atom(片上系统)
分子
几何学
数学
计算机科学
聚合物
有机化学
嵌入式系统
计算机图形学(图像)
程序设计语言
生物
作者
Rui‐Sha Zhou,Jiang‐Feng Song
标识
DOI:10.1107/s1600536809050557
摘要
In the crystal structure of the title compound, C(20)H(12)N(6)O(2), the mol-ecules are located on centres of inversion. The complete mol-ecule is almost planar, with a maximum deviation from the mean plane of 0.0657 (1) Å for the O atom. In the crystal, mol-ecules are stacked into columns elongated in the a axis direction. The centroid-centroid distances between the aromatic rings of the mol-ecules within the columns are 3.6406 (1) and 3.6287 (2) Å. Mol-ecules are additionally connected via weak inter-molecular C-H⋯N hydrogen bonding.
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