Structure Information
Compound Identification
SMILES
[CH3-].[Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.O\C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WXFGTTMXVNZSBF-LNWSYDIUSA-N
Formula
C39H53OP2Pd
Mass
706.22
Compound Identification
SMILES
[CH3-].[Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.O\C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WXFGTTMXVNZSBF-LNWSYDIUSA-N
Formula
C39H53OP2Pd
Mass
706.22