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Weight749.092 g/mol
FormulaC40H36O4P2Pd
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings6
Rotatable Bonds6

14588-08-0 (14588-08-0)

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Alternate Names

  • SMILES
    CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd+2]
  • InChIKey
    UVBXZOISXNZBLY-UHFFFAOYSA-L

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