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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

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

Ali Arif A Muslim Mohd M Kamaal Saima S Ahmed Adeeba A Ahmad Musheer M Shahid M M Khan Jamal A JA Dege Necmi N Javed Saleem S Mashrai Ashraf A

Acta crystallographica. Section E, Crystallographic communications 20210630 Pt 7

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. ...[more]

PMID: 34513025

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