Publication:
Investigation on water soluble copper(II) mono-anionic glutamate complexes with planar aromatic ligands: Synthesis, crystal structures, biomacromolecular interactions and radical scavenging activities

dc.contributor.authorİnci, Duygu
dc.contributor.authorAydın, Rahmiye
dc.contributor.authorZorlu, Yunus
dc.contributor.buuauthorAYDIN, RAHMİYE
dc.contributor.departmentFen Edebiyat Fakültesi
dc.contributor.departmentKimya Bölümü
dc.contributor.orcid0000-0003-4944-0181
dc.contributor.researcheridAAH-8936-2021
dc.date.accessioned2024-11-12T06:33:02Z
dc.date.available2024-11-12T06:33:02Z
dc.date.issued2021-02-05
dc.description.abstractTwo water soluble copper(II) mono-anionic glutamatecomplexes-[Cu(phen)(glu)(H2O)]NO3<bold>H</bold>2O (1) and [Cu(py-phen)(glu)(H2O)]NO3<bold>H</bold>2O (2) (phen: 1,10-phenanthroline, py-phen: pyrazino[2,3-f][1,10]phenanthroline, glu: glutamic acid), have been synthesized and characterized by CHN analysis, ESI-MS, FTIR and single-crystal X-ray diffraction techniques. Interaction of the complex with biomacromolecules {calf thymus DNA (CT-DNA) and bovine serum albumin (BSA)} has been investigated by electronic absorption and fluorescence spectroscopy methods. The experimental outcomes displays that the complexes 1 and 2 bind to CT-DNA by means of a moderate intercalation mode. Furthermore, the fluorescence quenching mechanism between BSA and the complexes 1 and 2 is a static quenching process. The Stern-Volmer constants, binding constants, binding sites and the corresponding thermodynamic parameters (AG, AH, AS) of BSA + the complexes 1 and 2 systems were determined at different temperatures. The binding distance between BSA and the complexes 1 and 2 was calculated according to Forster non-radiation energy transfer theory (FRET). The effect of the complexes 1 and 2 on the conformation of BSA was also examined using synchronous, two dimensional (2D) and three dimensional (3D) fluorescence spectroscopy. Radical scavenging activity of the complexes 1 and 2 was determined in terms of IC50, using the DPPH and H2O2 method. In biomacromolecules interactions and radical activity studies, the complexes 1 and 2 were found to give good results. (C) 2020 Elsevier B.V. All rights reserved.
dc.identifier.doi10.1016/j.molstruc.2020.129099
dc.identifier.eissn1872-8014
dc.identifier.issn0022-2860
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2020.129099
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0022286020314216
dc.identifier.urihttps://hdl.handle.net/11452/47741
dc.identifier.volume1225
dc.identifier.wos000595273300012
dc.indexed.wosWOS.SCI
dc.language.isoen
dc.publisherElsevier
dc.relation.bapB.IYGP-2018/1
dc.relation.journalJournal of Molecular Structure
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectSerum-albumin
dc.subjectCopper(ii)
dc.subjectGlutamic acid
dc.subject1,10-phenanthroline derivatives
dc.subjectBiomacromolecular interactions
dc.subjectRadical scavenging activity
dc.subjectScience & technology
dc.subjectPhysical sciences
dc.subjectChemistry, physical
dc.subjectChemistry
dc.titleInvestigation on water soluble copper(II) mono-anionic glutamate complexes with planar aromatic ligands: Synthesis, crystal structures, biomacromolecular interactions and radical scavenging activities
dc.typeArticle
dspace.entity.typePublication
local.contributor.departmentFen Edebiyat Fakültesi/Kimya Bölümü
relation.isAuthorOfPublication664dd2c7-f9b5-4cfd-ad90-163ae2c8685f
relation.isAuthorOfPublication.latestForDiscovery664dd2c7-f9b5-4cfd-ad90-163ae2c8685f

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