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2-[(1H-Benzimidazol-1-yl)methyl]phenol benzene hemisolvate
In the title solvate, C(14)H(12)N(2)O·0.5C(6)H(6), the complete benzene molecule is generated by a crystallographic inversion centre. The dihedral angle between the planes of the benzimidazole moiety and the phenol substituent is 75.28 (3)°. In the crystal, O—H⋯N hydrogen bonds link the molecules i...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998331/ https://www.ncbi.nlm.nih.gov/pubmed/24764892 http://dx.doi.org/10.1107/S1600536814000841 |
Sumario: | In the title solvate, C(14)H(12)N(2)O·0.5C(6)H(6), the complete benzene molecule is generated by a crystallographic inversion centre. The dihedral angle between the planes of the benzimidazole moiety and the phenol substituent is 75.28 (3)°. In the crystal, O—H⋯N hydrogen bonds link the molecules into parallel chains propagating along [100]. The molecules are further connected by C—H⋯π interactions. |
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