methyl(triphenyl)plumbane

C19H18Pb — CID 4519043

IUPACmethyl(triphenyl)plumbane
SMILESC[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.CH3.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H3;
InChIKeyYYHSQUQZPYMLSB-UHFFFAOYSA-N
MW453.55 g/mol
LogP2.79
Rot. Bonds3

About methyl(triphenyl)plumbane

methyl(triphenyl)plumbane (PubChem CID 4519043) has the molecular formula C19H18Pb and a molecular weight of 453.55 g/mol. Its IUPAC name is methyl(triphenyl)plumbane.

Molecular Properties

Compound Namemethyl(triphenyl)plumbane
PubChem CID4519043
Molecular FormulaC19H18Pb
Molecular Weight453.55 g/mol
Exact Mass454.12
IUPAC Namemethyl(triphenyl)plumbane
SMILESC[Pb](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.CH3.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H3;
InChIKeyYYHSQUQZPYMLSB-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.55
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methyl(triphenyl)plumbane?
The IUPAC name of methyl(triphenyl)plumbane (CID 4519043) is methyl(triphenyl)plumbane.
What is the SMILES notation for methyl(triphenyl)plumbane?
The canonical SMILES for methyl(triphenyl)plumbane is C[Pb](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl(triphenyl)plumbane?
The InChIKey is YYHSQUQZPYMLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.CH3.Pb/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H3;.
What are the key properties of methyl(triphenyl)plumbane?
methyl(triphenyl)plumbane has a molecular weight of 453.55 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(triphenyl)plumbane is sourced from PubChem (CID 4519043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).