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 interactions, which were investigated using Hirshfeld surface analysis.
Funder
University Grants Commission
Department of Pharmacy, University of Science and Technology, Ibb Branch, Yemen
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
2 articles.
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