Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Pd++].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=AGTJIRVKMSZPLF-UHFFFAOYSA-N
Formula
C38H36P2Pd
Mass
661.07
Compound Identification
SMILES
[CH3-].[CH3-].[Pd++].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=AGTJIRVKMSZPLF-UHFFFAOYSA-N
Formula
C38H36P2Pd
Mass
661.07