Publication:
Crystal Structure and Hirshfeld Surface Analysis of Dimethyl 3,3′-{[(1E,2E)}

dc.authorscopusid57219286340
dc.authorscopusid57211033018
dc.authorscopusid57201620841
dc.authorscopusid7003281189
dc.authorscopusid57218830659
dc.authorwosidN, Dege/B-2545-2016
dc.authorwosidSaif, Eiad/Aak-4944-2021
dc.authorwosidDege, Necmi/B-2545-2016
dc.contributor.authorYesilbag, Semanur
dc.contributor.authorCinar, Emine Berrin
dc.contributor.authorDege, Necmi
dc.contributor.authorAgar, Erbil
dc.contributor.authorSaif, Eiad
dc.contributor.authorIDN, Dege/0000-0003-0660-4721
dc.date.accessioned2025-12-11T01:05:51Z
dc.date.issued2022
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Yesilbag, Semanur; Agar, Erbil] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Chem, TR-55200 Samsun, Turkey; [Cinar, Emine Berrin; Dege, Necmi] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55200 Samsun, Turkey; [Saif, Eiad] Sanaa Community Coll, Dept Comp & Elect Engn Technol, Sanaa, Yemen; [Saif, Eiad] Ondokuz Mayis Univ, Fac Engn, Dept Elect & Elect Engn, TR-55139 Samsun, Turkeyen_US
dc.descriptionN, Dege/0000-0003-0660-4721;en_US
dc.description.abstractThe title Schiff base compound, C20H20N2O4, synthesized by the condensation reaction of methyl 3-amino-4-methylbenzoat and glyoxal in ethanol, crystallizes in the the monoclinic space group P2(1)/n. The molecule is Z-shaped with the C-N-C-C torsion angle being 47.58 (18)degrees. In the crystal, pairs of molecules are linked via C-H center dot center dot center dot N hydrogen bonds, forming centrosymetric dimers with an R-2(2)(8) ring motif; this connectivity leads to the formation of columns running along the a-axis direction. Hirshfeld surface analysis and two-dimensional fingerprint plots were used to explore the intermolecular interactions and revealed that the most significant contributions to the crystal packing are from H center dot center dot center dot H (49.4%), H center dot center dot center dot O/O center dot center dot center dot H (19.0%) and H center dot center dot center dot C/C center dot center dot center dot H (17.5%) contacts. Energy frameworks were constructed through different intermolecular interaction energies to investigate the stability of the compound. The net interaction energies for the title compound were found to be electrostatic (E-ele = - 48.4 kJ mol(-1)), polarization (E-pol = -9.7 kJ mol(-1)), dispersion (E-dis = - 186.9 kJ mol(-1)) and repulsion (E-rep = 94.9 kJ mol(-1)) with a total interaction energy, E-tot, of -162.4 kJ mol(-1).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/S2056989022002092
dc.identifier.endpage+en_US
dc.identifier.issn2056-9890
dc.identifier.pmid35492265
dc.identifier.scopus2-s2.0-85128385718
dc.identifier.scopusqualityQ3
dc.identifier.startpage340en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989022002092
dc.identifier.urihttps://hdl.handle.net/20.500.12712/41336
dc.identifier.volume78en_US
dc.identifier.wosWOS:000778739900001
dc.language.isoenen_US
dc.publisherInt Union 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.subjectAzanylylideneen_US
dc.subjectCrystal Structureen_US
dc.subjectElectrostatic Potential Mapen_US
dc.subjectEnergy Frameworksen_US
dc.subjectHirshfelden_US
dc.subjectMethylbenzoateen_US
dc.subjectShape Indexen_US
dc.subjectCurvednessen_US
dc.titleCrystal Structure and Hirshfeld Surface Analysis of Dimethyl 3,3′-{[(1E,2E)}en_US
dc.typeArticleen_US
dspace.entity.typePublication

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