Li Yan, Wang Jian-Wu
School of Chemistry and Chemical Engineering, Shandong University, Jinan 250100, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o168. doi: 10.1107/S160053680706360X.
In the title compound, C(18)H(9)Cl(3)N(6)O(3), all bond lengths and angles are normal. The dihedral angles between the benzene ring and the three pyrazine rings are 72.67 (2), 60.73 (3) and 77.74 (2)°. The crystal packing is stabilized by van der Waals forces and by a weak π-π stacking inter-action between pyrazine rings, with a centroid-centroid distance of 3.487 (2) Å.
在标题化合物C(18)H(9)Cl(3)N(6)O(3)中,所有键长和键角均正常。苯环与三个吡嗪环之间的二面角分别为72.67 (2)°、60.73 (3)°和77.74 (2)°。晶体堆积通过范德华力以及吡嗪环之间的弱π-π堆积相互作用得以稳定,质心间距为3.487 (2) Å。