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Crystal structure, Hirshfeld and electronic transition analysis of 2-[(1H-benzimidazol-1-yl)methyl]benzoic acid
In the title compound, C(15)H(12)N(2)O(2), the benzimidazole ring system is inclined to the benzene ring by 78.04 (10)°. The crystal structure features O—H⋯N and C—H⋯O hydrogen bonding and C—H⋯π and π–π interactions, which were investigated using Hirshfeld surface analysis.
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8382057/ https://www.ncbi.nlm.nih.gov/pubmed/34513025 http://dx.doi.org/10.1107/S2056989021006435 |