Structure

InChI Key SGSFNZOKVYTGRR-PHFPKPIQSA-L
Smiles C1/C=CCC/C=CC1.[I-].[I-].[Pt+2]
InChI
InChI=1S/C8H12.2HI.Pt/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12I2Pt
Molecular Weight 556.87
AlogP -3.32
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 12266-72-7
NORMAN SUSDAT
PubChem 6436383