Bis(1H-benzimidazol-1-yl)methane monohydrate

In the title compound, C(15)H(12)N(4)·H(2)O, the organic mol­ecule displays approximate non-crystallographic twofold symmetry: the dihedral angle between the benzimidazole ring systems is 81.37 (12)°. In the crystal, the components are linked by O—H⋯N hydrogen bonds, forming chains propagating in [1...

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Detalles Bibliográficos
Autores principales: Shi, Tao, Jin, Shouwen, Zhu, Jianlong, Liu, YingJia, Shi, ChuanChuan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247354/
https://www.ncbi.nlm.nih.gov/pubmed/22219972
http://dx.doi.org/10.1107/S1600536811041572
Descripción
Sumario:In the title compound, C(15)H(12)N(4)·H(2)O, the organic mol­ecule displays approximate non-crystallographic twofold symmetry: the dihedral angle between the benzimidazole ring systems is 81.37 (12)°. In the crystal, the components are linked by O—H⋯N hydrogen bonds, forming chains propagating in [101]. Aromatic π–π stacking [centroid–centroid separation = 3.595 (2) Å] helps to consolidate the structure.

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