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Rita H De Rossi - One of the best experts on this subject based on the ideXlab platform.

Mario L Aimar - One of the best experts on this subject based on the ideXlab platform.

şenol Kartal - One of the best experts on this subject based on the ideXlab platform.

Ian S Butler - One of the best experts on this subject based on the ideXlab platform.

  • synthesis structural characterization and biological studies of six and five coordinate organotin iv complexes with the thioamides 2 Mercaptobenzothiazole 5 chloro 2 Mercaptobenzothiazole and 2 mercaptobenzoxazole
    Inorganic Chemistry, 2007
    Co-Authors: Marianna N Xanthopoulou, Nick Hadjiliadis, Stavroula Skoulika, Thomas Bakas, S K Hadjikakou, Maciej Kubicki, Martin Baril, Ian S Butler
    Abstract:

    Organotin(IV) complexes with the formulas [(C6H5)3Sn(mbzt)] (1), [(C6H5)3Sn(cmbzt)] (3), and [(C6H5)2Sn(cmbzt)2] (4) (Hmbzt = 2-Mercaptobenzothiazole and Hcmbzt = 5-chloro-2-Mercaptobenzothiazole) have been synthesized and characterized by elemental analysis; FT-IR, Raman, 1H, 13C, and 119Sn NMR, and Mossbauer spectroscopic techniques; and X-ray crystallography at various temperatures. The crystal structures of complexes 1, 3, and 4 were determined by X-ray diffraction at room temperature [295(1) or 293(2) K]. The complexes [(C6H5)3Sn(mbzo)] (2) and [(n-C4H9)2Sn(cmbzt)2] (5) (Hmbzo = 2-mercaptobenzoxazole) were synthesized by new improved methods, and their structures were determined at low temperature [100(1) K] and compared to those solved at room temperature. Comparison with {(CH3)2Sn(cmbzt)2]} (6), already reported, was also attempted. The influence of temperature on the geometry of the complexes is discussed. In the cases of complexes 1-3, three carbon atoms from phenyl groups and one sulfur atom and one nitrogen atom from thione ligands form a tetrahedrally distorted trigonal-bipyramidal geometry around the five-coordinate tin(IV) ion. In complexes 4-6, two carbon atoms from aryl groups and two sulfur atoms and two nitrogen atoms from thione ligands form a distorted tetrahedral geometry, tending toward octahedral, around the six-coordinate tin(IV) ions, with trans-C2, cis-N2, and cis-S2 configurations. Although the C-Sn and S-Sn bond distances are found to be constant in compounds 1-6, their N-Sn bond lengths vary significantly (from 2.635 to 3.078 A), with the longer distances found in the cases of five-coordinate complexes 1-3.

  • synthesis and characterization of ptu i2 ptu 6 n propyl 2 thiouracil and cmbzt i2 cmbzt 5 chloro 2 Mercaptobenzothiazole and possible implications for the mechanism of action of anti thyroid drugs
    European Journal of Inorganic Chemistry, 2003
    Co-Authors: Constantinos D Antoniadis, Nick Hadjiliadis, S K Hadjikakou, Maciej Kubicki, Ghada J Corban, Stephanie D Warner, Ian S Butler
    Abstract:

    Direct reaction of 6-n-propyl-2-thiouracil (PTU), a widely used anti-thyroid drug against hyperthyroidism (Graves’ disease), or 5-chloro-2-Mercaptobenzothiazole (CMBZTH) with iodine in a molar ratio of 1:1 resulted in the formation of the charge-transfer (CT) complexes [(PTU)I2] (1) or [(CMBZT)I2] (2). All reactions were carried out in dichloromethane and water solutions. Compounds 1 and 2 were characterized by elemental analyses, FT-Raman, FT-IR, UV/Vis and 1H NMR spectroscopy. The crystal structures of both complexes were determined by X-ray diffraction at 120(1) K (1) and 293(2) K (2). The charge-transfer nature of the bonds in the adducts 1 and 2 was verified by the lengthening of the I−I bond lengths as compared to the S−I bond lengths and by the characteristic CT bands observed in the UV spectra of the complexes. Compound 1 [(C7H10N2OS)I2] [monoclinic with space group P21/c and a = 9.8501(7), b = 10.3101(7), c = 12.0287(8) A, β = 99.707(6)°, Z = 4] consists of a propylthiouracil ligand bonded with an iodine atom through sulfur. Extended intermolecular N−H···O contacts link the molecules forming a supramolecular assembly. Compound 2 {(C7H4ClNS2)I2} [orthorhombic, space group P212121, a = 4.1650(10), b = 9.691(2), c = 28.471(6) A, Z = 4] consists of a 5-chloro-2-Mercaptobenzothiazole ligand bonded with an iodine atom through sulfur. An extended intermolecular linkage via I···H−N bonds leads to the formation of an extended structure. Attempts to draw conclusions on the behavior of a thioamide — when used as an anti-thyroidal drug — towards iodine have been made. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003)

şerife Tokalioglu - One of the best experts on this subject based on the ideXlab platform.