Structure Information
Compound Identification
SMILES
[Pd].O=S(=O)=C1CC=CC(=C1)P(C1=CC(CC=C1)=S(=O)=O)C1=CC(CC=C1)=S(=O)=O
InChIKey
InChIKey=WKODLNXGNFYUQF-UHFFFAOYSA-N
Formula
C18H15O6PPdS3
Mass
560.89
Compound Identification
SMILES
[Pd].O=S(=O)=C1CC=CC(=C1)P(C1=CC(CC=C1)=S(=O)=O)C1=CC(CC=C1)=S(=O)=O
InChIKey
InChIKey=WKODLNXGNFYUQF-UHFFFAOYSA-N
Formula
C18H15O6PPdS3
Mass
560.89