首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Bis{2-1-(8-hydroxy-2-quinolylmethyl)-1H-benzimidazol-2-ylquinolin-8-ol} toluene solvate
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Bis{2-1-(8-hydroxy-2-quinolylmethyl)-1H-benzimidazol-2-ylquinolin-8-ol} toluene solvate

机译:双{2- 1-(1-(8-羟基-2-喹啉基甲基)-1H-苯并咪唑-2-基喹啉-8-醇}甲苯溶剂化物

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摘要

Crystals of the title compound, 2C26H18N4O2·C7H8, were obtained from the reaction of 8-hydroxy­quinoline with 1,2-phenyl­enediamine in methanol and recrystallized from toluene. The compound contains three essentially planar ring systems: the benzimidazole ring (r.m.s. deviation = 0.039 Å) and two 8-hydroxy­quinoline rings (r.m.s. deviations of 0.0056 Å in both rings). The benzimidazole ring and one 8-hydroxy­quinoline ring are almost co-planar, forming a dihdral angle of 3.1 (2)°. The other 8-hydroxy­quinoline ring is almost perpendicular to the benzimidazole plane with a dihedral angle of 86.2 (2)°. Intra­molecular O—H⋯N contacts are present. The crystal structure is stabilized by inter­molecular O—H⋯N inter­actions. The complete toluene molecule is generated by crystallographic inversion symmetry; therefore its methyl group is disordered over two sites of equal occupancy.
机译:标题化合物的晶体2C26H18N4O2·C7H8是由8-羟基喹啉与1,2-苯基苯二胺在甲醇中的反应制得的,并从甲苯中重结晶。该化合物包含三个基本上为平面的环体系:苯并咪唑环(r.m.s.偏差= 0.039Å)和两个8-羟基­喹啉环(两个环中的r.m.s.偏差0.0056Å)。苯并咪唑环和一个8-羟基­喹啉环几乎共面,形成3.1(2)°的二面角。另一个8-羟基­喹啉环几乎垂直于苯并咪唑平面,二面角为86.2(2)°。存在分子内O-H⋯N接触。分子间的OHN相互作用使晶体结构稳定。完整的甲苯分子是通过晶体学反演对称性生成的。因此,它的甲基在两个相等的位点上是无序的。

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