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

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

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 interactions, which were investigated using Hirshfeld surface analysis.

Bibliographic Details
Main Authors: Arif Ali, Mohd Muslim, Saima Kamaal, Adeeba Ahmed, Musheer Ahmad, M. Shahid, Jamal A. Khan, Necmi Dege, Saleem Javed, Ashraf Mashrai
Format: Article
Language:English
Published: International Union of Crystallography 2021-07-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
benzimidazole
tauc plot
hirshfeld surface analysis
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989021006435

Internet

http://scripts.iucr.org/cgi-bin/paper?S2056989021006435

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