triphenylplumbanol

• ChemBase ID: 112395
• Molecular Formular: C18H16OPb
• Molecular Mass: 455.51904
• Monoisotopic Mass: 456.09676713
• SMILES: O[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• Canonical SMILES: O[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/3C6H5.H2O.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1
• InChIKey: ZFOSBTKXTKYLAW-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: triphenylplumbanol
• IUPAC Traditional name: triphenylplumbanol
• Synonyms: LEAD TRIPHENYL HYDROXIDE

Database IDs

• CAS Number: 894-08-6
• PubChem SID: 162097543
• PubChem CID: 6328765

CALCULATED PROPERTIES

• Acid pKa: 15.017831
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.3004
• LogD (pH = 7.4): 4.3004
• Log P: 4.3004
• Molar Refractivity: 78.9875 cm^3
• Polarizability: 37.714977 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05223725

MP Biomedicals Rare Chemical collection