Benzene-1,4-diol-5-(1H-imidazol-1-yl)pyrimidine (1/1)

被引：1
|
作者：
Jiang, Yan-Ke [2 ]
Hou, Gui-Ge [1 ]
机构：
[1] Binzhou Med Univ, Coll Pharm, Yantai 264003, Peoples R China
[2] Chongqing Technol & Business Univ, Res Ctr Med Chem & Chem Biol, Chongqing 400067, Peoples R China
来源：
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷
关键词：
D O I：
10.1107/S1600536811043819
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The asymmetric unit of title compound, C(7)H(6)N(4)center dot C(6)H(6)O(2), contains one 5-(1H-imidazol-1-yl)pyrimidine molecule and two half benzene-1,4-diol molecules; the benzene-1,4-diol molecules are located on individual inversion centers. In the pyrimidine molecule, the imidazole ring is twisted with respect to the pyrimidine ring at a dihedral angle of 25.73 (7)degrees. In the crystal, O-H center dot center dot center dot N hydrogen bonds link the molecules to form supramolecular chains. pi-pi stacking is also observed in the crystal, the centroid-centroid distance between parallel imdazole rings being 3.5543 (16) angstrom.
引用
收藏
页码：O3073 / U1744
页数：9
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