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Öğe Copper(II) monohelix complexes with pyrazine-modulated long-chain oligo-α-aminopyridine ligand: synthesis, crystal structures, and bioactivity studies(Elsevier, 2025) Ismayilova, Sabina Zahid; Ismayilov, Rayyat Huseyn; Tagiyev, Dilgam Babir; Senol, Halil; Medjidov, Ajdar Akber; Huseynova, Mansura Teyfur; Yalcin, BahattinUsing the pyrazine-modulated pentapyridyltetraamine ligand N-2,N-2 '-(pyridine-2,6-diyl)bis(N-6-(pyrazin-2-yl)pyridine-2,6-diamine) H4N9-2pz, three new mononuclear complexes [Cu(H4N9-2pz)](NO3)(2)center dot(CH3CN) 1, [Cu(H4N9-2pz)]Cl-2 center dot 2(H2O) 2 and [Cu(H3N9-2pz)] (CH3COO)center dot 2.5(H2O) 3 have been synthesized, structurally characterized, and their bioactivity properties studied. In vitro analysis of complexes 1-3 revealed that they inhibited AChE and BChE more effectively than the widely available inhibitor tacrine (IC50: 123.58 +/- 6.80 and 146.18 +/- 7.91 mu M). Additionally, their IC50 values for AChE and BChE ranged from 32.87 to 68.15 and 14.60 to 31.68 mu M, respectively. The g(Öğe Cu(II) complex with thiosemicarbazone of glyoxylic acid as an anion ligand in a polymeric structure(Elsevier Science Bv, 2019) Huseynova, Mansura Teyfur; Aliyeva, Mahizar Nacaf; Medjidov, Ajdar Akber; Sahin, Onur; Yalcin, BahattinA new complex of Cu(II), the composition Cu(C3H7N3O4S)center dot H2O, the reaction of thiosemicarbazone glyoxylic acid with copper nitrate in an aqueous medium was synthesised. X-ray diffraction analysis established the composition of the complexes was studied by IR, UV electronic absorption and EPR spectroscopy, and thermogravimetry. Thermogravimetry shows five stages of decomposition in the temperature range 90-990 degrees C. The magnetic susceptibility of the complex is studied. The value of mu(eff) for the complex is 1.76 BM, which is close to the value of one unpaired electron (1.73 BM). The ligand coordinates with the metal atom and consists of monoanionic Cu(C3H7N3O4S)center dot H2O polymeric complex connected by Cu-N bonds with neighbouring molecules. The metal centre coordinates with the oxygen of carboxylic, sulfur of thiolic and nitrogen of the azomethine group. The X-ray data and ESR spectra specify a distorted square pyramidal environment around Cu(II) ion. (C) 2018 Elsevier B.V. All rights reserved.












