Publication: Crystal Structure, Hirshfeld and Electronic Transition Analysis of 2-[(1H Acid
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Abstract
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.
Description
Mashrai, Ashraf/0000-0002-6317-154X; Ali, Arif/0000-0002-8776-8201; Ahmed, Adeeba/0000-0003-0988-4925; Muslim, Mohd/0000-0002-5071-6942; Javed, Saleem/0000-0003-4623-100X; Ahmad, Musheer/0000-0002-7446-0232; N, Dege/0000-0003-0660-4721;
Citation
WoS Q
Scopus Q
Q3
Source
Acta Crystallographica Section e-Crystallographic Communications
Volume
77
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Start Page
755
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