Abstract
In the title compound, C15H122NO2, 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.
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Ali, A., Muslim, M., Kamaal, S., Ahmed, A., Ahmad, M., Shahid, M., … Mashrai, A. (2021). Crystal structure, Hirshfeld and electronic transition analysis of 2-[(1H-benzimidazol-1-yl)- methyl]benzoic acid. Acta Crystallographica Section E: Crystallographic Communications, 77, 755–758. https://doi.org/10.1107/S2056989021006435
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