Structure Information
Compound Identification
SMILES
[CH3-].Cl[Pd+].C([PH+](C1=CC=CC=C1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
InChIKey
InChIKey=YPHSMEOQZWIEDF-UHFFFAOYSA-N
Formula
C23H24ClNOPPd
Mass
503.29
Compound Identification
SMILES
[CH3-].Cl[Pd+].C([PH+](C1=CC=CC=C1)C1=CC=CC=C1)C1=NC(CO1)C1=CC=CC=C1
InChIKey
InChIKey=YPHSMEOQZWIEDF-UHFFFAOYSA-N
Formula
C23H24ClNOPPd
Mass
503.29