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Bis{2-[1-(8-hydroxy-2-quinolylmethyl)-1H-benzimidazol-2-yl]quinolin-8-ol} toluene solvate

Crystals of the title compound, 2C(26)H(18)N(4)O(2)·C(7)H(8), 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...

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Detalles Bibliográficos
Autores principales: Chen, Hui-Li, Ma, Qi, Wang, Qing-Ming
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983692/
https://www.ncbi.nlm.nih.gov/pubmed/21580419
http://dx.doi.org/10.1107/S1600536810004794
Descripción
Sumario:Crystals of the title compound, 2C(26)H(18)N(4)O(2)·C(7)H(8), 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.