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Crystal structure, Hirshfeld and electronic transition analysis of 2-[(1H-benzimidazol-1-yl)methyl]benzoic acid

ABSTRACT: In the title compound, the benzimidazole ring system is inclined to the 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. In the title compound, C15H12N2O2, 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.

SUBMITTER: Ali A

PROVIDER: S-EPMC8382057 | biostudies-literature |

REPOSITORIES: biostudies-literature

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