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dc.contributor.authorSuleymanoglu, Nevin
dc.contributor.authorUstabas, Resat
dc.contributor.authorAlpaslan, Yelda Bingol
dc.contributor.authorUnver, Yasemin
dc.contributor.authorTuran, Mustafa
dc.contributor.authorSancak, Kemal
dc.date.accessioned2019-07-27T12:10:23Z
dc.date.accessioned2019-07-28T10:05:48Z
dc.date.available2019-07-27T12:10:23Z
dc.date.available2019-07-28T10:05:48Z
dc.date.issued2011
dc.identifier.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://dx.doi.org/10.1016/j.molstruc.2011.01.011
dc.identifier.urihttps://hdl.handle.net/20.500.12418/9577
dc.descriptionWOS: 000288832800013en_US
dc.description.abstract4-(3-(1H-imidazol-1-yl)propyl)-(thiophen-2-ylmethyl)-1H-1.2,4-triazol-5(4H)-one (IPTT), C13H15N5OS, was synthesized and characterized by C-13 NMR, H-1 NMR, IR and single-crystal X-ray diffraction. The structure of IPTT is stabilized by three intermolecular hydrogen bonds and by intermolecular C-H center dot center dot center dot pi interaction. The compound IPTT was modelled by using DFT method. Calculations of vibrational frequencies, gauge including atomic orbital (GIAO), H-1 and C-13 NMR chemical shifts of IPTF in the ground state, total electronic charge density map and frontier molecular orbitals were performed at B3LYP/6-31 G(d) level of theory were carried out by using OFF method with 6-31 G(d) basis set. The structural parameters obtained by geometry optimization, the theoretical vibrational frequencies and chemical shift values are in good agreement with experimental ones. FT-IR, NMR and X-ray analytical results of IPTT show that the compound exists as keto form, that was supported by OFT calculations. In addition, in vitro studies showed hopeful antitumoral activity of the title IPTT compound. (c) 2011 Elsevier B.V. All rights reserved.en_US
dc.description.sponsorshipKaradeniz Technical University [2010.111.002.11]; Scientific and Technological Research Council (TUBITAK) of Turkey [107T065]en_US
dc.description.sponsorshipThis study was supported by Grants from Karadeniz Technical University (Project No: 2010.111.002.11) and the Scientific and Technological Research Council (TUBITAK Project No: 107T065) of Turkey.en_US
dc.language.isoengen_US
dc.publisherELSEVIER SCIENCE BVen_US
dc.relation.isversionof10.1016/j.molstruc.2011.01.011en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subject1,2,4-Triazolen_US
dc.subjectImidazolen_US
dc.subjectCrystal structureen_US
dc.subjectIR and NMR spectroscopyen_US
dc.subjectTheoretical calculation with OFTen_US
dc.subjectAntitumoral activityen_US
dc.titleSynthesis, spectroscopic characterization, calculational studies and in vitro antitumoral activity of 4-(3-(1H-imidazol-1-yl)propyl)-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-5(4H)-oneen_US
dc.typearticleen_US
dc.relation.journalJOURNAL OF MOLECULAR STRUCTUREen_US
dc.contributor.department[Ustabas, Resat] Ondokuz Mayis Univ, Fac Educ, Dept Middle Educ, TR-55200 Atakum, Samsun, Turkey -- [Suleymanoglu, Nevin] Gazi Univ, Ataturk Vocat High Sch, TR-06760 Ankara, Turkey -- [Alpaslan, Yelda Bingol] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Phys, TR-55139 Kurupelit, Samsun, Turkey -- [Unver, Yasemin -- Sancak, Kemal] Karadeniz Tech Univ, Dept Chem, Fac Arts & Sci, TR-61080 Trabzon, Turkey -- [Turan, Mustafa] Cumhuriyet Univ, Fac Med, Dept Gen Surgery, TR-58140 Sivas, Turkeyen_US
dc.identifier.volume989en_US
dc.identifier.issue01.Maren_US
dc.identifier.endpage108en_US
dc.identifier.startpage101en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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