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  • Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer

  • Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer

    Catalog Number
    ACM419581649-1
    Product Name
    Di-μ-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer
    Structure
    CAS
    419581-64-9
    Category
    Polymerization Initiators
    Synonyms
    419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1-(hydroxyimino-|EN)ethyl]phenyl-|EC]palladium(II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-|EN)-ethyl]-phenyl-|EC]-palladium(II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%;
    IUPAC Name
    chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol;
    Molecular Weight
    584.054g/mol
    Molecular Formula
    C16H16Cl2N2O4Pd2;
    Canonical SMILES
    CC(=NO)C1=CC=C(C=[C-]1)O.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+];
    InChI
    InChI=1S/2C8H8NO2.2ClH.2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7;;;;/h2*2,4-5,10-11H,1H3;2*1H;;/q2*-1;;;2*+2/p-2/b2*9-6+;;;;;
    InChI Key
    KKCAILXUBWILKM-FIOBSCOQSA-L;
    Complexity
    282
    Covalently-Bonded Unit Count
    4
    Defined Bond Stereocenter Count
    2
    Exact Mass
    583.856g/mol
    Heavy Atom Count
    26
    Monoisotopic Mass
    581.856g/mol
    Rotatable Bond Count
    2
    Topological Polar Surface Area
    106A^2
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