platinum(2+) ion diamine diiodide

• ChemBase ID: 166803
• Molecular Formular: I2N2Pt
• Molecular Mass: 476.90034
• Monoisotopic Mass: 476.77988501
• SMILES: [Pt+2].[I-].[I-].N.N
• Canonical SMILES: N.N.[I-].[I-].[Pt+2]
• InChI: InChI=1S/2HI.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
• InChIKey: PNCHTLQBARZRSO-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: platinum(2+) ion diamine diiodide
• IUPAC Traditional name: platinum(2+) ion diamine diiodide
• Synonyms: Diamminediiodo-platinum; Diamminediiodoplatinum; cis-Diammine-diiodo Platinum II

Database IDs

• CAS Number: 13841-96-8
• PubChem SID: 162260936
• PubChem CID: 85220

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Log P: 0.03
• Molar Refractivity: 0.0 cm^3
• Polarizability: 7.83231 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Yellow Solid

DETAILS

Toronto Research Chemicals - D416260

Coordination compound.

REFERENCES

• Galanski, M., et al.: J. Med. Chem., 46, 4946 (2003)
• Cui, K., et al.: Bioorg. Med. Chem. Lett., 16, 2937 (2003)