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.author | İnci, Duygu | |
dc.contributor.author | Aydın, Rahmiye | |
dc.contributor.author | Zorlu, Yunus | |
dc.contributor.buuauthor | AYDIN, RAHMİYE | |
dc.contributor.department | Bursa Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü | |
dc.contributor.orcid | 0000-0003-4944-0181 | |
dc.contributor.researcherid | AAH-8936-2021 | |
dc.date.accessioned | 2024-11-12T06:33:02Z | |
dc.date.available | 2024-11-12T06:33:02Z | |
dc.date.issued | 2021-02-05 | |
dc.description.abstract | Two 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.doi | 10.1016/j.molstruc.2020.129099 | |
dc.identifier.eissn | 1872-8014 | |
dc.identifier.issn | 0022-2860 | |
dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2020.129099 | |
dc.identifier.uri | https://www.sciencedirect.com/science/article/pii/S0022286020314216 | |
dc.identifier.uri | https://hdl.handle.net/11452/47741 | |
dc.identifier.volume | 1225 | |
dc.identifier.wos | 000595273300012 | |
dc.indexed.wos | WOS.SCI | |
dc.language.iso | en | |
dc.publisher | Elsevier | |
dc.relation.bap | B.IYGP-2018/1 | |
dc.relation.journal | Journal of Molecular Structure | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi | |
dc.rights | info:eu-repo/semantics/closedAccess | |
dc.subject | Serum-albumin | |
dc.subject | Copper(ii) | |
dc.subject | Glutamic acid | |
dc.subject | 1,10-phenanthroline derivatives | |
dc.subject | Biomacromolecular interactions | |
dc.subject | Radical scavenging activity | |
dc.subject | Science & technology | |
dc.subject | Physical sciences | |
dc.subject | Chemistry, physical | |
dc.subject | Chemistry | |
dc.title | Investigation on water soluble copper(II) mono-anionic glutamate complexes with planar aromatic ligands: Synthesis, crystal structures, biomacromolecular interactions and radical scavenging activities | |
dc.type | Article | |
dspace.entity.type | Publication | |
relation.isAuthorOfPublication | 664dd2c7-f9b5-4cfd-ad90-163ae2c8685f | |
relation.isAuthorOfPublication.latestForDiscovery | 664dd2c7-f9b5-4cfd-ad90-163ae2c8685f |