Ismatov Dilmurot, Azizov Umarkhon, Ashurov Jamshid, Talipov Samat
Acta Crystallogr Sect E Struct Rep Online. 2012 Feb 1;68(Pt 2):o464. doi: 10.1107/S1600536812001237. Epub 2012 Jan 21.
In the title compound, C(14)H(16)N(6)O(6)·C(2)H(6)O·H(2)O, both substit-uents of the benzene ring are approximately planar with maximum deviations from the mean plane of 0.0561 (12) (an imine N atom) and 0.1419 (11) Å (a meth-oxy O atom). The substituents are tilted out of the plane of the benzene ring by 64.48 (4) and 70.08 (5)°, respectively. In the crystal, mol-ecules form centrosymmetric dimers associated via pairs of N-H⋯O hydrogen bonds. The dimers are linked via the water and ethanol mol-ecules, forming two-dimensional hydrogen-bond networks lying parallel to (100).
在标题化合物C(14)H(16)N(6)O(6)·C(2)H(6)O·H(2)O中，苯环的两个取代基均近似平面，与平均平面的最大偏差分别为0.0561 (12) Å（一个亚胺N原子）和0.1419 (11) Å（一个甲氧基O原子）。取代基分别相对于苯环平面倾斜64.48 (4)°和70.08 (5)°。在晶体中，分子通过N-H⋯O氢键对形成中心对称二聚体。这些二聚体通过水分子和乙醇分子相连，形成平行于(100)的二维氢键网络。
