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

ABSTRACT: 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 inter-actions, which were investigated using Hirshfeld surface analysis.

SUBMITTER: Ali A 

PROVIDER: S-EPMC8382057 | biostudies-literature | 2021 Jul

REPOSITORIES: biostudies-literature