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  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 2000 (2000), S. 1007-1013 
    ISSN: 1434-1948
    Keywords: Linkage isomerization ; NMR spectroscopy ; Nucleobases ; Platinum ; Structure elucidation ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Bis(9-methyladenine) complexes of cis-PtII(NH3)2 undergo slow linkage isomerization from the N7 to the N1 site in aqueous solution at elevated temperatures. The ratio of the isomeric complexes during the isomerization process indicates that whilst PtII prefers the N(7) site in the adenine moiety kinetically, it is the N(1) coordination mode which is thermodynamically more stable. The crystal structures of the isomers do not reveal any unusual features; the few apparently structurally significant differences in the bond angles in the N(1)-bound bis(complex) merely reflect the poor quality of the crystal and/or crystal packing effects rather than a direct result emanating from the coordination mode of the ligand.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Berichte der deutschen chemischen Gesellschaft 1999 (1999), S. 1199-1201 
    ISSN: 1434-1948
    Keywords: Metal migration ; NMR spectroscopy ; Nucleobases ; Platinum ; Structure elucidation ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Migration of coordinated PtII from the endocyclic N(1) site to the exocyclic nitrogen atom in 9-methyladenine occurs at high pH values. The resulting N(6)-platinated complex has been characterized by X-ray crystal structure analysis and by 1H- and 195Pt-NMR spectroscopy. The 1H-NMR spectra show that the PtII(dien) unit at N(6) can adopt either a syn or an anti conformation with respect to the N(1) site, and that protonation of the ring nitrogen atoms N(1) and/or N(7) perturbs the syn/anti equilibrium.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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