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

In the title compound, C(15)H(12)N(2)O(2), 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.

Detalles Bibliográficos
Autores principales: Ali, Arif, Muslim, Mohd, Kamaal, Saima, Ahmed, Adeeba, Ahmad, Musheer, Shahid, M., Khan, Jamal A., Dege, Necmi, Javed, Saleem, Mashrai, Ashraf
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2021
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8382057/
https://www.ncbi.nlm.nih.gov/pubmed/34513025
http://dx.doi.org/10.1107/S2056989021006435

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8382057/
https://www.ncbi.nlm.nih.gov/pubmed/34513025
http://dx.doi.org/10.1107/S2056989021006435

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