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dc.contributor.authorÖzdemir M.
dc.contributor.authorSönmez M.
dc.contributor.authorŞen F.
dc.contributor.authorDinçer M.
dc.contributor.authorÖzdemir N.
dc.date.accessioned2020-06-21T09:43:01Z
dc.date.available2020-06-21T09:43:01Z
dc.date.issued2015
dc.identifier.issn1386-1425
dc.identifier.urihttps://doi.org/10.1016/j.saa.2014.08.131
dc.identifier.urihttps://hdl.handle.net/20.500.12712/5239
dc.descriptionPubMed: 25305624en_US
dc.description.abstractIn this study, the title compound named as 4-benzoyl-5-phenyl-2-(pyridin-2-yl)-3,3a-dihydropyrazolo[1,5-c]pyrimidin-7(6H)-one (C24H18N4O2) was both experimentally and theoretically investigated. The compound was synthesized and characterized by FT-IR, NMR (1H NMR, 13C NMR and HETCOR-NMR), Mass spectroscopies and single-crystal X-ray diffraction methods. The compound crystallizes in the monoclinic space group P21/n with a = 6.1402 (3) Å, b = 21.4470 (15) Å, c = 15.0049 (8) Å and ? = 97.407 (4)°. The molecular geometry was obtained from the X-ray structure determination optimized using density functional theory (DFT/B3LYP) method with the 6-31+G(d, p) basis set in ground state. From the optimized structure, geometric parameters, vibrational wavenumbers and chemical shifts of molecule were obtained. Experimental measurements were compared with its corresponding the calculated data. An excellent harmony between the two data was ascertained. Besides, molecular electrostatic potential (MEP), frontier molecular orbitals (FMOs) and non-linear optical (NLO) properties of the title molecule were investigated by theoretical calculations at the B3LYP/6-31+G(d, p) level.en_US
dc.language.isoengen_US
dc.publisherElsevier B.V.en_US
dc.relation.isversionof10.1016/j.saa.2014.08.131en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDensity functional theory (DFT)en_US
dc.subjectOne-pot synthesisen_US
dc.subjectPyrazoleen_US
dc.subjectPyrimidineen_US
dc.subjectX-ray diffractionen_US
dc.titleA novel one-pot synthesis of heterocyclic compound (4-benzoyl-5-phenyl-2-(pyridin-2-yl)-3,3a-dihydropyrazolo[1,5-c]pyrimidin-7(6H)-one): Structural (X-ray and DFT) and spectroscopic (FT-IR, NMR, UV-Vis and Mass) characterization Studiesen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume137en_US
dc.identifier.startpage1304en_US
dc.identifier.endpage1314en_US
dc.relation.journalSpectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopyen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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