Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Pd].[Pd].OC=O.OC=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VUEYCWXSYARFNI-UHFFFAOYSA-N
Formula
C40H40O4P2Pd2
Mass
859.54