Publication: Crystal Structure and Hirshfeld Surface Analysis of Dimethyl 3,3′-{[(1E,2E)}
| dc.authorscopusid | 57219286340 | |
| dc.authorscopusid | 57211033018 | |
| dc.authorscopusid | 57201620841 | |
| dc.authorscopusid | 7003281189 | |
| dc.authorscopusid | 57218830659 | |
| dc.authorwosid | N, Dege/B-2545-2016 | |
| dc.authorwosid | Saif, Eiad/Aak-4944-2021 | |
| dc.authorwosid | Dege, Necmi/B-2545-2016 | |
| dc.contributor.author | Yesilbag, Semanur | |
| dc.contributor.author | Cinar, Emine Berrin | |
| dc.contributor.author | Dege, Necmi | |
| dc.contributor.author | Agar, Erbil | |
| dc.contributor.author | Saif, Eiad | |
| dc.contributor.authorID | N, Dege/0000-0003-0660-4721 | |
| dc.date.accessioned | 2025-12-11T01:05:51Z | |
| dc.date.issued | 2022 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_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, Turkey | en_US |
| dc.description | N, Dege/0000-0003-0660-4721; | en_US |
| dc.description.abstract | The 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.sponsorship | Ondokuz Mayis University; PYO [~FEN.1906.19.001] | en_US |
| dc.description.sponsorship | Funding for this research was provided by: Ondokuz Mayis University under Project No. PYO~FEN.1906.19.001. | en_US |
| dc.description.woscitationindex | Emerging Sources Citation Index | |
| dc.identifier.doi | 10.1107/S2056989022002092 | |
| dc.identifier.endpage | + | en_US |
| dc.identifier.issn | 2056-9890 | |
| dc.identifier.pmid | 35492265 | |
| dc.identifier.scopus | 2-s2.0-85128385718 | |
| dc.identifier.scopusquality | Q3 | |
| dc.identifier.startpage | 340 | en_US |
| dc.identifier.uri | https://doi.org/10.1107/S2056989022002092 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/41336 | |
| dc.identifier.volume | 78 | en_US |
| dc.identifier.wos | WOS:000778739900001 | |
| dc.language.iso | en | en_US |
| dc.publisher | Int Union Crystallography | en_US |
| dc.relation.ispartof | Acta Crystallographica Section e-Crystallographic Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Azanylylidene | en_US |
| dc.subject | Crystal Structure | en_US |
| dc.subject | Electrostatic Potential Map | en_US |
| dc.subject | Energy Frameworks | en_US |
| dc.subject | Hirshfeld | en_US |
| dc.subject | Methylbenzoate | en_US |
| dc.subject | Shape Index | en_US |
| dc.subject | Curvedness | en_US |
| dc.title | Crystal Structure and Hirshfeld Surface Analysis of Dimethyl 3,3′-{[(1E,2E)} | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
