Publication:
Crystal Structure, Hirshfeld and Electronic Transition Analysis of 2-[(1H Acid

dc.authorwosidJaved, Saleem/Aac-3394-2021
dc.authorwosidAhmad, Musheer/Abc-4689-2021
dc.authorwosidN, Dege/B-2545-2016
dc.authorwosidAhmad, Musheer/Abc-4689-2021
dc.authorwosidDege, Necmi/B-2545-2016
dc.authorwosidAli, Arif/Iqv-9095-2023
dc.contributor.authorAli, Arif
dc.contributor.authorMuslim, Mohd
dc.contributor.authorKamaal, Saima
dc.contributor.authorAhmed, Adeeba
dc.contributor.authorAhmad, Musheer
dc.contributor.authorShahid, M.
dc.contributor.authorMashrai, Ashraf
dc.contributor.authorIDMashrai, Ashraf/0000-0002-6317-154X
dc.contributor.authorIDAli, Arif/0000-0002-8776-8201
dc.contributor.authorIDAhmed, Adeeba/0000-0003-0988-4925
dc.contributor.authorIDMuslim, Mohd/0000-0002-5071-6942
dc.contributor.authorIDJaved, Saleem/0000-0003-4623-100X
dc.contributor.authorIDAhmad, Musheer/0000-0002-7446-0232
dc.date.accessioned2025-12-11T01:37:02Z
dc.date.issued2021
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Ali, Arif; Muslim, Mohd; Kamaal, Saima; Ahmed, Adeeba; Ahmad, Musheer; Khan, Jamal A.] Aligarh Muslim Univ, Fac Engn & Technol, Dept Appl Chem, ZHCET, Aligarh 202002, Uttar Pradesh, India; [Shahid, M.] Muslim Univ, Dept Chem, Funct Inorgan Mat Lab FIML, Aligarh 202002, Uttar Pradesh, India; [Dege, Necmi] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Samsun, Turkey; [Javed, Saleem] Dr Bhimrao Ambedkar Univ, Inst H Sci, Dept Chem, Agra 282002, Uttar Pradesh, India; [Mashrai, Ashraf] Univ Sci & Technol, Dept Pharm, Ibb Branch, Taizi, Yemenen_US
dc.descriptionMashrai, 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;en_US
dc.description.abstractIn 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.en_US
dc.description.sponsorshipUGC, India; Department of Pharmacy, University of Science and Technology, Ibb Branch, Yemenen_US
dc.description.sponsorshipMA acknowledges the start-up grant received from UGC, India. AA, MM and SK also thank the UGC for the Non-NET scheme. AM acknowledges support from the Department of Pharmacy, University of Science and Technology, Ibb Branch, Yemen.en_US
dc.description.woscitationindexEmerging Sources Citation Index
dc.identifier.doi10.1107/S2056989021006435
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.pmid34513025
dc.identifier.scopusqualityQ3
dc.identifier.startpage755en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989021006435
dc.identifier.urihttps://hdl.handle.net/20.500.12712/44907
dc.identifier.volume77en_US
dc.identifier.wosWOS:000688086100016
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section e-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structureen_US
dc.subjectBenzimidazoleen_US
dc.subjectTauc Ploten_US
dc.subjectHirshfeld Surface Analysisen_US
dc.titleCrystal Structure, Hirshfeld and Electronic Transition Analysis of 2-[(1H Aciden_US
dc.typeArticleen_US
dspace.entity.typePublication

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