2019
DOI: 10.1002/aoc.4787
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Synthesis, characterization, cyclic voltammetry and biological studies of Zn (II), Cd (II), Hg (II) and UO22+ complexes of thiosemicarbazone salt

Abstract: Zn (II), Cd (II), Hg (II) and U (VI)O22+ complexes of water‐soluble thiosemicarbazone ligand (NaH3PyTSC) have been prepared and characterized using various techniques. Fourier transform‐infrared (FT‐IR) demonstrated that NaH3PyTSC ligand behaves as a binegative NOS tridentate in [Hg(H2PyTSC)(H2O)]2 and [UO2(H2PyTSC)(H2O)]2 complexes via the deprotonated SH, (C=N)az groups from one molecule and SO3− group from another molecule, while it behaves as a binegative NNSO tetradentate in [Cd(H2PyTSC)(H2O)2]2 complex t… Show more

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Cited by 10 publications
(6 citation statements)
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“…Also, the data obtained from complexation between H 3 L and Cd(II) show that the Cd(II) system is also reversible entails two‐electron transfer (Cd(II)/Cd). The stability constant ( β MX ) for both complexes for each addition, formal peak potential, and Gibbs free energy (Δ G ) of the interaction of metal salt with H 3 L (Tables 2 and 3) were calculated using the equations [ 58,59 ] : normalΔE°=E°CE°M=2.303()italicRT/italicnF*()log0.3emβMX+j0.3emlog0.3emCx, E°=()EPa+EPc/2, normalΔG=2.3030.3emitalicRT0.3emlog0.3emβMX, where E ° M and E ° C are the formal peak potential of the metal in lack and presence of H 3 L, respectively; R is the universal gas constant; T is the absolute temperature, C x is the H 3 L concentration, and j is the coordination number of the complex.…”
Section: Resultsmentioning
confidence: 99%
“…Also, the data obtained from complexation between H 3 L and Cd(II) show that the Cd(II) system is also reversible entails two‐electron transfer (Cd(II)/Cd). The stability constant ( β MX ) for both complexes for each addition, formal peak potential, and Gibbs free energy (Δ G ) of the interaction of metal salt with H 3 L (Tables 2 and 3) were calculated using the equations [ 58,59 ] : normalΔE°=E°CE°M=2.303()italicRT/italicnF*()log0.3emβMX+j0.3emlog0.3emCx, E°=()EPa+EPc/2, normalΔG=2.3030.3emitalicRT0.3emlog0.3emβMX, where E ° M and E ° C are the formal peak potential of the metal in lack and presence of H 3 L, respectively; R is the universal gas constant; T is the absolute temperature, C x is the H 3 L concentration, and j is the coordination number of the complex.…”
Section: Resultsmentioning
confidence: 99%
“…TGA coupled with DTA diagrams were used to estimate kinetic and thermodynamic parameters using Coats–Redfern and Horowitz–Metzger methods, as shown in Figures 6S–11S. The calculated parameters ( E a , A , Δ H , Δ S , and Δ G ) for the thermal degradation steps (Tables 4S–6S) can be concluded as follows: (i) the high activation energy ( E a ) values for the thermal decomposition steps indicated the high stability of complexes; (ii) all decomposition steps were endothermic processes as a result of (+Δ H ) enthalpy values; (iii) the (+Δ S ) entropy values indicated the fast decomposition reactions while the (−Δ S ) entropy values revealed the slow degradation stages; (iv) the (+Δ G ) free energy values indicated that the free energy of the final residue is greater than that of the initial complex supporting the non-spontaneous processes. …”
Section: Resultsmentioning
confidence: 99%
“…Biological activities of these complexes were evaluated as anticancer agents in (A549), (HTB177), (HCT116), (A375 (PC3), (MDA‐MB‐453), (HeLa), and (MRC‐5) cell lines. [ 11 ] In continuation of our previous work discussing the water‐soluble ligand derived from sodium 3‐formyl‐4‐hydoxy benzene sulfonate (NaH 3 PyTSC), [ 12,13 ] herein we isolated water‐soluble picolinate hydrazone ligand (NaH 2 PH) and its coordination behaviors toward Co (II), Fe (III), Hg (II), and Pd (II) metal ions were discussed. The modes of chelation were characterized utilizing analytical analysis, different spectroscopic (IR, UV–visible, PXRD, H NMR and MS) methods, magnetic measurements, and thermogravimetric analysis.…”
Section: Introductionmentioning
confidence: 99%