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


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Ali A., Muslim M., Kamaal S., Ahmed A., Ahmad M., Shahid M., ...Daha Fazla

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, cilt.77, ss.755-762, 2021 (ESCI) identifier identifier identifier

Özet

In the title compound, C15H12N2O2, the benzimidazole ring system is inclined to the benzene ring by 78.04 (10)degrees. The crystal structure features O-H center dot center dot center dot N and C-H center dot center dot center dot O hydrogen bonding and C-H center dot center dot center dot pi and pi-pi interactions, which were investigated using Hirshfeld surface analysis.