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  • Chloro(1,5-cyclooctadiene)rhodium(I) dimer

  • Chloro(1,5-cyclooctadiene)rhodium(I) dimer

    Catalog Number
    ACM12092476-2
    CAS Number
    12092-47-6
    Product Name
    Chloro(1,5-cyclooctadiene)rhodium(I) dimer
    Structure
    Category
    Salt
    Synonyms
    Bis(cycloocta-1,5-diene)dichlorodirhodium
    IUPAC Name
    (1Z,5Z)-cycloocta-1,5-diene;rhodium;dichloride;
    Molecular Weight
    493.08
    Molecular Formula
    C16H24Cl2Rh2
    Canonical SMILES
    C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh].[Rh]
    InChI
    InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;/h2*1-2,7-8H,3-6H2;2*1H;/p-2/b2*2-1-,8-7-;
    InChI Key
    PDJQCHVMABBNQW-MIXQCLKLSA-L
    Melting Point
    243 °C
    Purity
    98%
    Appearance
    Orange yellow powder
    Application
    Catalyst for coupling 1,3-dienes with activate methylene compounds.

    Rhodium source for various asymmetric hydrogenation systems and asymmetric hydrosilylation of ketones.

    Rhodium source for asymmetric reductive aldol reaction.

    Cis-hydroboration of terminal alkynes.

    Rhodium source for [5 + 2] additions.

    Highly enantioselective for [2+2+2] carbocyclization reactions.

    Enantioselective hydroboration of cyclopropenes.
    Storage
    2-8°C
    Complexity
    72.6
    Covalently-Bonded Unit Count
    6
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    4
    EC Number
    235-157-6
    Exact Mass
    491.93649
    Formal Charge
    -2
    Heavy Atom Count
    20
    Hydrogen Bond Acceptor Count
    2
    Hydrogen Bond Donor Count
    0
    Isomeric SMILES
    C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Cl-].[Cl-].[Rh].[Rh]
    Monoisotopic Mass
    491.93649
    Rotatable Bond Count
    0
    Topological Polar Surface Area
    0 Ų
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