Publication:
Synthesis, Crystal and Molecular Structure and Biological Activity of Dimethyl Trans-3

dc.authorwosidAtaol, Cigdem/S-6189-2018
dc.contributor.authorYuksektepe, Cigdem
dc.contributor.authorOzkan, Hamdi
dc.contributor.authorYavuz, Serkan
dc.contributor.authorYanmaz, Volkan
dc.contributor.authorDisli, Ali
dc.contributor.authorBuyukgungor, Orhan
dc.date.accessioned2020-06-21T09:28:56Z
dc.date.available2020-06-21T09:28:56Z
dc.date.issued2012
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Yuksektepe, Cigdem] Cankiri Karatekin Univ, Fac Sci, Dept Phys, TR-18100 Ballica, Cankiri, Turkey; [Ozkan, Hamdi] Cankiri Karatekin Univ, Fac Sci, Dept Chem, TR-18100 Ballica, Cankiri, Turkey; [Yavuz, Serkan; Yanmaz, Volkan; Disli, Ali] Gazi Univ, Fac Arts & Sci, Dept Chem, TR-06500 Ankara, Turkey; [Buyukgungor, Orhan] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Kurupelit, Samsun, Turkeyen_US
dc.description.abstractThe compound of dimethyl trans-3-(2-bromophenyl)-2-methylisoxazolidine-4,5-dicarboxylate has been synthesized and characterized by IR, H-1-NMR, C-13-NMR, 2D-NMR (COSY, NOESY, HMQC, HMBC) and UV-vis. spectroscopy techniques and single-crystal X-ray diffraction (XRD). The biological activities of the title compound have been investigated in detail. The new compound crystallizes in monoclinic, space group C2/c with a = 26.9263(10), b = 7.0970(2), c = 19.8554(7) angstrom, and beta = 126.630(2)degrees. In addition to the single crystal structure, the molecular geometry, vibrational frequencies, chemical shifts, molecular electrostatic potential and frontier molecular orbital analysis of the title compound in the ground state have been calculated by Density Functional Theory (DFT) method.en_US
dc.description.sponsorshipUniversity Research Fund [F.279]en_US
dc.description.sponsorshipThe authors wish to acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the STOE IPDS-II diffractometer (purchased under grant F.279 of the University Research Fund)en_US
dc.description.woscitationindexScience Citation Index Expanded
dc.identifier.endpage1262en_US
dc.identifier.issn0254-5861
dc.identifier.issue9en_US
dc.identifier.scopusqualityQ2
dc.identifier.startpage1251en_US
dc.identifier.volume31en_US
dc.identifier.wosWOS:000310182900005
dc.identifier.wosqualityQ1
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofChinese Journal of Structural Chemistryen_US
dc.relation.journalJiegou Huaxueen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAb Initio Calculationsen_US
dc.subjectIsoxazolidineen_US
dc.subjectSpectroscopyen_US
dc.subjectX-Ray Structure Determinationen_US
dc.titleSynthesis, Crystal and Molecular Structure and Biological Activity of Dimethyl Trans-3en_US
dc.typeArticleen_US
dspace.entity.typePublication

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