Crystal structure, Hirshfeld and electronic transition analysis of 2-[(1H-benzimidazol-1-yl)meth-yl]benzoic acid.
Arif AliMohd MuslimSaima KamaalAdeeba AhmedMusheer AhmadM ShahidJamal A KhanNecmi DegeSaleem JavedAshraf MashraiPublished in: Acta crystallographica. Section E, Crystallographic communications (2021)
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.