Web of Science:
Synthesis, spectroscopic characterization, DFT studies and antioxidant activity of new 5-substituted isatin/thiosemicarbazones

dc.contributor.authorMuglu, H.
dc.date.accessioned2024-11-05T08:49:00Z
dc.date.available2024-11-05T08:49:00Z
dc.date.issued2025.01.01
dc.description.abstractA new series of thiosemicarbazone derivatives (1-8) were prepared and elucidated by FT-IR, 1H NMR, and 13C NMR spectroscopic methods and elemental analysis. In this study, in which the antiradical activities of 1,1diphenyl-2-picrylhydrazil (DPPH) were investigated, ascorbic acid was used as a reference antioxidant. Also, density functional theory (DFT) calculations were employed to investigate the structural and electronic properties of compounds, and the obtained data were utilized to elucidate antioxidant activity. In summary, the half maximal inhibitory concentration (IC50) values were calculated and had lower antioxidant activity than the standard ascorbic acid.
dc.identifier.doi10.1016/j.molstruc.2024.140406
dc.identifier.eissn1872-8014
dc.identifier.endpage
dc.identifier.issn0022-2860
dc.identifier.issue
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:001342282700001&DestLinkType=FullRecord&DestApp=WOS_CPL
dc.identifier.urihttps://hdl.handle.net/20.500.12597/33707
dc.identifier.volume1322
dc.identifier.wos001342282700001
dc.language.isoen
dc.relation.ispartofJOURNAL OF MOLECULAR STRUCTURE
dc.rightsinfo:eu-repo/semantics/openAccess
dc.subjectThiosemicarbazones
dc.subjectIsatin
dc.subjectDPPH
dc.subjectSpectroscopic methods
dc.subjectDFT calculation
dc.titleSynthesis, spectroscopic characterization, DFT studies and antioxidant activity of new 5-substituted isatin/thiosemicarbazones
dc.typeArticle
dspace.entity.typeWos
local.indexed.atWOS

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