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The first iron(III) complexes with cyclin-dependent kinase inhibitors: Magnetic, spectroscopic (IR, ES+ MS, NMR, Fe-57 Mossbauer), theoretical, and biological activity studies

  1. 1.
    SYSNO ASEP0359316
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleThe first iron(III) complexes with cyclin-dependent kinase inhibitors: Magnetic, spectroscopic (IR, ES+ MS, NMR, Fe-57 Mossbauer), theoretical, and biological activity studies
    Author(s) Trávníček, Zdeněk (UEB-Q)
    Popa, Igor (UEB-Q)
    Čajan, Michal (UEB-Q)
    Zbořil, R. (CZ)
    Kryštof, Vladimír (UEB-Q) RID, ORCID
    Mikulík, J. (CZ)
    Source TitleJournal of Inorganic Biochemistry. - : Elsevier - ISSN 0162-0134
    Roč. 104, č. 4 (2010), s. 405-417
    Number of pages13 s.
    Languageeng - English
    CountryUS - United States
    KeywordsIron(III) complexes ; 57Fe Mössbauer spectroscopy ; CDK inhibition
    Subject RIVCA - Inorganic Chemistry
    R&D Projects1M0512 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    GA301/08/1649 GA ČR - Czech Science Foundation (CSF)
    CEZAV0Z50380511 - UEB-Q (2005-2011)
    UT WOS000274921200007
    DOI10.1016/j.jinorgbio.2009.12.002
    AnnotationThe first FeIII complexes 1–6 with cyclin-dependent kinase (CDK) inhibitors of the type [Fe(Ln)Cl3]•nH2O (n = 0 for 1, 1 for 2, 2 for 3–6; L1–L6 = C2- and phenyl-substituted CDK inhibitors derived from 6-benzylamino-9-isopropylpurine), have been synthesized and characterized by elemental analysis, IR, 57Fe Mössbauer, 1H and 13C NMR, and ES+ mass spectroscopies, conductivity and magnetic susceptibility measurements, and thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC). The study revealed that the compounds are mononuclear, tetrahedral high-spin (S = 5/2) FeIII complexes with an admixture of an S = 3/2 spin state originating probably from five-coordinated FeIII ions either connecting with a bidentate coordination mode of the CDK inhibitor ligand or relating to the possibility that one crystal water molecule enters the coordination sphere of the central atom in a portion of molecules of the appropriate complex.
    WorkplaceInstitute of Experimental Botany
    ContactDavid Klier, knihovna@ueb.cas.cz, Tel.: 220 390 469
    Year of Publishing2011
Number of the records: 1  

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