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Crystal Structure and Hirshfeld Surface Analysis of 6-((E)

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dc.authorscopusid54410446800
dc.authorscopusid57418551500
dc.authorscopusid57211033018
dc.authorscopusid56373523500
dc.authorscopusid57201620841
dc.authorscopusid8364918200
dc.authorscopusid8364918200
dc.authorwosidDege, Necmi/B-2545-2016
dc.authorwosidN, Dege/B-2545-2016
dc.authorwosidKarrouchi, Khalid/Afq-7612-2022
dc.contributor.authorDaoui, Said
dc.contributor.authorMuwafaq, Israa
dc.contributor.authorCinar, Emine Berrin
dc.contributor.authorAbudunia, Abdulmalik
dc.contributor.authorDege, Necmi
dc.contributor.authorBenchat, Noureddine
dc.contributor.authorKarrouchi, Khalid
dc.contributor.authorIDKarrouchi, Khalid/0000-0002-8075-8051
dc.contributor.authorIDN, Dege/0000-0003-0660-4721
dc.date.accessioned2025-12-11T01:19:45Z
dc.date.issued2022
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Daoui, Said; Benchat, Noureddine] Mohammed I Univ, Fac Sci, Lab Appl Chem & Environm LCAE, Oujda 60000, Morocco; [Muwafaq, Israa; Cinar, Emine Berrin; Dege, Necmi] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55200 Samsun, Turkey; [Abudunia, Abdulmalik] Univ Med & Appl Sci, Fac Clin Pharm, Dept Pharmacol, Sanaa, Yemen; [Karrouchi, Khalid] Mohammed V Univ Rabat, Fac Med & Pharm, Lab Analyt Chem & Bromatol, Rabat, Moroccoen_US
dc.descriptionKarrouchi, Khalid/0000-0002-8075-8051; N, Dege/0000-0003-0660-4721;en_US
dc.description.abstractThe pyridazine ring in the title compound, C20H17ClN2O3, adopts a screw-boat conformation. The whole molecule is flattened, the dihedral angles subtended by the least-squares plane of the central aromatic ring with those of the terminal benzene and pyridazine rings being 15.18 (19) and 11.23 (19)degrees, respectively. In the crystal, the molecules are linked by pairs of N-H center dot center dot center dot O bonds into centrosymmetric dimers and by C-H center dot center dot center dot pi contacts into columns. The results of the Hirshfeld surface analysis show that the most prominent interactions are H center dot center dot center dot H, accounting for 36.5% of overall crystal packing, and H center dot center dot center dot O/O center dot center dot center dot H (18.6% contribution) contacts.en_US
dc.description.sponsorshipOndokuz Mayis University; PYO [~FEN.1906.19.001]en_US
dc.description.sponsorshipFunding for this research was provided by Ondokuz Mayis University under project No. PYO~FEN.1906.19.001.en_US
dc.description.woscitationindexEmerging Sources Citation Index
dc.identifier.doi10.1107/S205698902101238X
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.pmid35079414
dc.identifier.scopus2-s2.0-85123117685
dc.identifier.scopusqualityQ3
dc.identifier.startpage8en_US
dc.identifier.urihttps://doi.org/10.1107/S205698902101238X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/42923
dc.identifier.volume78en_US
dc.identifier.wosWOS:000760208800002
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.subjectDihydropyridazinen_US
dc.subjectHirshfeld Surfaceen_US
dc.subjectHydrogen Bondingen_US
dc.titleCrystal Structure and Hirshfeld Surface Analysis of 6-((E)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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