Soluble Cytotoxic Ruthenium(ii) Complexes With 2-Hydrazinopyridine

dc.contributor.author Soliman, A. A.
dc.contributor.author Attaby, F. A.
dc.contributor.author Alajrawy, O., I
dc.contributor.author Majeed, S. R.
dc.contributor.author Şahin, C.
dc.contributor.author Varlıklı, Canan
dc.coverage.doi 10.1134/S0036023619060020
dc.date.accessioned 2020-07-25T22:17:44Z
dc.date.available 2020-07-25T22:17:44Z
dc.date.issued 2019
dc.description.abstract New water soluble Ru(II) binary complex [Ru(C5H7N3)(X)(H2O)(2)] with 2-hydrazinopyridine and its ternary complexes with X = dichloride, oxalate, malonate or pyrophosphate ligands have been synthesized. The complexes have been characterized using elemental analyses, mass, IR, and UV-Vis. spectroscopies, cyclic voltammetry, magnetic susceptibility, and thermal analysis. The complexes are diamagnetic and the electronic spectral data showed that peaks are due to low spin octahedral Ru(II) complexes. The optimized structures of the complexes 1-4 indicate distorted octahedral geometry with bond angles around the ruthenium atom ranged from 80.44 degrees to 99.64 degrees. The values of the electronic energies (-635 to -1145 a.u.), the highest occupied molecular orbital energies (-0.181 to 0.073 a.u.) and lowest unoccupied molecular orbital energies (-0.056 to 0.167 a.u.) indicate the stability of the complexes. The complexes are polarized as indicated from the dipole moment values (9.39-14.27 Debye). The complexes have noticeable cytotoxicity with IC50 (mu M): 0.011-0.062 (HepG-2), 0.015-0.080 (MCF-7), 0.015-0.116 (HCT-116), and PC-3 (0.034-0.125). en_US
dc.identifier.doi 10.1134/S0036023619060020 en_US
dc.identifier.issn 0036-0236
dc.identifier.issn 1531-8613
dc.identifier.scopus 2-s2.0-85068788808
dc.identifier.uri https://doi.org/10.1134/S0036023619060020
dc.identifier.uri https://hdl.handle.net/11147/9611
dc.language.iso en en_US
dc.publisher Pleiades Publishing en_US
dc.relation.ispartof Russian Journal of Inorganic Chemistry en_US
dc.rights info:eu-repo/semantics/openAccess en_US
dc.subject Ru(II) complexes en_US
dc.subject 2-hydrazinopyridine en_US
dc.subject Antitumor complexes en_US
dc.subject Cytotoxicity en_US
dc.subject DFT calculations en_US
dc.title Soluble Cytotoxic Ruthenium(ii) Complexes With 2-Hydrazinopyridine en_US
dc.type Article en_US
dspace.entity.type Publication
gdc.author.institutional Varlıklı, Canan
gdc.bip.impulseclass C5
gdc.bip.influenceclass C5
gdc.bip.popularityclass C5
gdc.coar.access open access
gdc.coar.type text::journal::journal article
gdc.collaboration.industrial false
gdc.description.department İzmir Institute of Technology. Photonics en_US
gdc.description.endpage 754 en_US
gdc.description.issue 6 en_US
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
gdc.description.scopusquality Q3
gdc.description.startpage 742 en_US
gdc.description.volume 64 en_US
gdc.description.wosquality Q3
gdc.identifier.openalex W2954594311
gdc.identifier.wos WOS:000474448400009
gdc.index.type WoS
gdc.index.type Scopus
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gdc.oaire.impulse 2.0
gdc.oaire.influence 2.7039693E-9
gdc.oaire.isgreen true
gdc.oaire.keywords Highest occupied molecular orbital
gdc.oaire.keywords Cyclic voltammetry
gdc.oaire.keywords Anti-tumors
gdc.oaire.keywords Ru complexes
gdc.oaire.keywords Cytotoxicity
gdc.oaire.keywords Lowest unoccupied molecular orbital
gdc.oaire.keywords Ruthenium compounds
gdc.oaire.keywords DFT calculation
gdc.oaire.keywords antitumor complexes
gdc.oaire.keywords Thermoanalysis
gdc.oaire.keywords 540
gdc.oaire.keywords DFT calculations
gdc.oaire.keywords 2-hydrazinopyridine
gdc.oaire.keywords Magnetic susceptibility
gdc.oaire.keywords Synthesis (chemical)
gdc.oaire.keywords Molecular orbitals
gdc.oaire.keywords Ru(II) complexes; 2-hydrazinopyridine; antitumor complexes;
gdc.oaire.keywords Ru(II) complexes
gdc.oaire.keywords Cytotoxicity; DFT calculations
gdc.oaire.keywords Electronic spectral data
gdc.oaire.keywords Optimized structures
gdc.oaire.popularity 2.420007E-9
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gdc.oaire.sciencefields 01 natural sciences
gdc.oaire.sciencefields 0104 chemical sciences
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gdc.opencitations.count 2
gdc.plumx.crossrefcites 2
gdc.plumx.mendeley 6
gdc.plumx.scopuscites 4
gdc.scopus.citedcount 4
gdc.wos.citedcount 3
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