Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Fe++].[Pd++].[CH]1[CH][CH][C]([CH]1)P(C1=CC=CC=C1)C1=CC=CC=C1.[CH]1[CH][CH][C]([CH]1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GMCUXZDCFIWLNH-UHFFFAOYSA-N
Formula
C36H34FeP2Pd
Mass
690.88