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  • [Synonyms]
    NSC356114
    90739-14-3

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight767.35012 [g/mol]
    Molecular FormulaC16H18Br4Sn2
    H-Bond Donor0
    H-Bond Acceptor0
    Rotatable Bond Count7
    Exact Mass767.61391
    MonoIsotopic Mass765.618594
    Topological Polar Surface Area0
    Heavy Atom Count22
    Formal Charge0
    Complexity292
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: dibromo-[4-(dibromo-phenylstannyl)butyl]-phenylstannane
    Canonical SMILES: C1=CC=C(C=C1)[Sn](CCCC[Sn](C2=CC=CC=C2)(Br)Br)(Br)Br
    InChI: InChI=1/2C6H5.C4H8.4BrH.2Sn/c2*1-2-4-6-5-3-1;1-3-4-2;;;;;;/h2*1-5H;1-
    4H2;4*1H;;/q;;;;;;;2*+2/p-4/f2C6H5.C4H8.4Br.2Sn/h;;;4*1h;;/q;;;4*-1;2m/
    rC16H18Br4Sn2/c17-21(18,15-9-3-1-4-10-15)13-7-8-14-22(19,
    20)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2



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