Publication:
Tridentate SNS Pincer Type Ligand: Synthesis, Structural and Spectroscopic Analysis of a Novel Pyridine and M-Xylene Compound With Thioether-Bridge

dc.authorscopusid56019270100
dc.authorscopusid8449363400
dc.authorscopusid56054780100
dc.authorscopusid8398877200
dc.authorscopusid35732479200
dc.contributor.authorSoğukömeroğulları, H.G.
dc.contributor.authorSen, F.
dc.contributor.authorDinçer, M.
dc.contributor.authorÖzdemir, Nutullah
dc.contributor.authorSönmez, M.
dc.date.accessioned2020-06-21T13:19:35Z
dc.date.available2020-06-21T13:19:35Z
dc.date.issued2017
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Soğukömeroğulları] Hatice Gamze, Department of Chemistry, Gaziantep Üniversitesi, Gaziantep, Gaziantep, Turkey; [Sen] Fatih Gürçaǧ, Department of Opticianry, Kilis 7 Aralik Üniversitesi, Kilis, Turkey; [Dinçer] Muharrem, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Özdemir] Namık, Department of Mathematics and Science Education, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Sönmez] Mehmet, Department of Chemistry, Gaziantep Üniversitesi, Gaziantep, Gaziantep, Turkeyen_US
dc.description.abstractTaking into account the broad spectrum of catalytic and bioactivity, it has been importance the compounds containing pyridine in the molecular structure. Here we report the synthesis, structural and spectroscopic analysis of a novel compound (the title compound) containing pyridine and m-xylene with thioether-bridge. The molecular structure of compound brought to light by X-ray single crystal structure determination. The spectroscopic properties of the compound were examined by FT-IR and NMR (1H and 13C) techniques. FT-IR spectra of the target compound in solid state was observed in the region 4000–400 cm−1. The 1H and 13C NMR spectra were recorded in DMSO-d<inf>6</inf> solution. The molecular geometry were those obtained from the X-ray structure determination was optimized using density functional theory (DFT/B3LYP) method with the 6-31G+(d, p) basis set in ground state. From the optimized geometry of the molecule, geometric parameters (bond lengths, bond angles and torsion angles), vibrational assignments and chemical shifts of the title compound have been theoretically calculated and compared with the experimental data. © 2017 Elsevier B.V.en_US
dc.identifier.doi10.1016/j.molstruc.2017.02.015
dc.identifier.endpage280en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-85012117659
dc.identifier.scopusqualityQ1
dc.identifier.startpage271en_US
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2017.02.015
dc.identifier.volume1136en_US
dc.identifier.wosWOS:000397375800028
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.relation.ispartofJournal of Molecular Structureen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDensity Functional Theory (DFT)en_US
dc.subjectSNS Pinceren_US
dc.subjectThioetheren_US
dc.subjectX-Ray Diffractionen_US
dc.titleTridentate SNS Pincer Type Ligand: Synthesis, Structural and Spectroscopic Analysis of a Novel Pyridine and M-Xylene Compound With Thioether-Bridgeen_US
dc.typeArticleen_US
dspace.entity.typePublication

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