triphenyl(prop-2-en-1-yl)plumbane

• ChemBase ID: 106715
• Molecular Formular: C21H20Pb
• Molecular Mass: 479.5835
• Monoisotopic Mass: 480.13315264
• SMILES: C=CC[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• Canonical SMILES: C=CC[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/3C6H5.C3H5.Pb/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2
• InChIKey: BGFMFLQHXOOQCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: triphenyl(prop-2-en-1-yl)plumbane
• IUPAC Traditional name: triphenyl(prop-2-en-1-yl)plumbane
• Synonyms: ALLYLTRIPHENYLLEAD; TRIPHENYLALLYLLEAD

Database IDs

• PubChem SID: 162105631
• PubChem CID: 11113591

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.7127
• LogD (pH = 7.4): 5.7127
• Log P: 5.7127
• Molar Refractivity: 91.1839 cm^3
• Polarizability: 42.269463 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05201135

MP Biomedicals Rare Chemical collection

MP Biomedicals - 05220297

MP Biomedicals Rare Chemical collection