Structure Information
Compound Identification
SMILES
[Pb].[O-]C(=O)C1=CC=C(I)C=C1.[O-]C(=O)C1=CC=C(I)C=C1.[O-]C(=O)C1=CC=C(I)C=C1.[O-]C(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=SQEXWKPJBZSSGW-UHFFFAOYSA-J
Formula
C28H16I4O8Pb
Mass
1195.2