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Denticity

About: Denticity is a research topic. Over the lifetime, 17851 publications have been published within this topic receiving 309492 citations.


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Journal ArticleDOI
TL;DR: In this article, the reaction of 3-formylsalicylic acid with morpholine N-thiohydrazide in ethanol leading to the formation of a new thio-hydrazone, 3-carboxy-2-hydroxybenzaldehydemorpholine N -thio hydrazone (H2chbmth) is described.
Abstract: The reaction of 3-formylsalicylic acid with morpholine N-thiohydrazide in ethanol leading to the formation of a new thiohydrazone, 3-carboxy-2-hydroxybenzaldehydemorpholine N-thiohydrazone (H2chbmth) is described. This thiohydrazone ligand remained as the thio-keto form in the solid state. However, thioketo- and a small amount of the thiol-tautomeric forms (H2chbmth and H3chbmthol, respectively) remain in equilibrium in solution. The reactions of the ligand with different metal salts (in 1 : 1 molar ratio) leading to the synthesis of many new metal complexes have been studied. Depending on pH of the reaction medium and the nature of the metal salt used, the ligand is found to be monobasic tridentate, dibasic tridentate, monobasic bidentate or neutral bidentate giving complexes [Co(H2chbmth)2]X2, [X = NO3 (11), ½SO4 (13)]; [Cd(H2chbmth)(H2O)2]SO4 (21); [M(Hchbmth)X], [M = Cu(II) and X = Cl (1), NO3 (2), CH3COO (4); M = Ni(II) and X = Cl (6), NO3 (7); M = Co(II) and X = NO3 (12), CH3COO (14); M = Zn and X =...

8 citations

Journal ArticleDOI
TL;DR: In this article, the diorganotin (IV) complexes of the type Ph2SnL2, Bu 2snL2 and Me2snL 2 of the ligand benzamidocysteine (LH) were characterized by elemental analysis, infrared, conductance measurements and nuclear magnetic resonance (1 H, 13 C and 119 Sn NMR) spectral data.
Abstract: New diorganotin (IV) complexes of the type Ph2SnL2, Bu 2SnL2 and Me2SnL2 of the ligand benzamidocysteine (LH). Ligand formed by reaction of benzoyl chloride with cysteine in presence of sodium hydroxide. The prepared complexes were characterized by elemental analysis, infrared, conductance measurements and nuclear magnetic resonance ( 1 H, 13 C and 119 Sn NMR) spectral data. From the spectral measurements, monomer structures for the complexes were proposed. Bidentate and Octahedral geometry was proposed for the complexes prepared. Preliminary in vitro tests for fungicidal activity show that all prepared compounds display good activity to Gibberela, Cercospora arachidicola, Physolospora piricola and Fusarium oxysporum.

8 citations

Journal ArticleDOI
TL;DR: In this paper, a mechanism for the fluxional process of trialkylaluminum or tri-tert-butylgallium with bis(3-methylindolyl)-2-pyridylmethane was proposed.

8 citations

Journal ArticleDOI
TL;DR: In this article, the FT-IR and Raman spectra showed that the organotin(IV) moieties react with the ligands of the oxime analogues of amino acids and peptides (containing {O,N} donor atoms) with Bu2SnO.
Abstract: The complexes of four oxime analogues of amino acids and peptides (containing {O,N} donor atoms) with Bu2SnO were prepared, with ligand to metal ratios of 1 : 1 or 1 : 2, by two different methods. The FT-IR and Raman spectra clearly demonstrated that the organotin(IV) moieties react with the {O,N} atoms of the ligands. It was found that in most cases the -COO- group is coordinated to the central metal ion in a monodentate mode. Complex formation was accompanied by a rearrangement of the hydrogen-bonding network existing in the ligands. The complexes probably have monomeric structures. Comparison of the experimental Mossbauer δ values with those calculated on the basis of the point charge model (pqs) formalism revealed that the organotin(IV) moiety has octahedral (oct) geometry, and in certain cases trigonal-bipyramidal (tbp) geometry too.

8 citations

Journal ArticleDOI
TL;DR: In this paper, a nonanuclear copper(II) nanocluster (Cu9) was constructed from a well-designed multidentate pyrazole-alcohol ligand and using various small anions.
Abstract: A novel nonanuclear copper(II) nanocluster (Cu9) was constructed from a well-designed multidentate pyrazole–alcohol ligand and using various small anions. The Cu9 skeleton was found to consist of two similar Cu5 cluster units sharing one central CuII ion and to be protected by the outer organic ligand and auxiliary small anions. The solution behavior of Cu9 was studied in detail by applying the ESI-MS technique. Magnetism analysis implied the presence of antiferromagnetic interactions between the CuII ions.

8 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023461
2022964
2021386
2020423
2019444
2018447