triphenyl(phenylsulfanyl)plumbane

C24H20PbS — CID 16682797

IUPACtriphenyl(phenylsulfanyl)plumbane
SMILESc1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C6H6S.3C6H5.Pb/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-5,7H;3*1-5H;/q;;;;+1/p-1
InChIKeyBQBUWUDGISVYKZ-UHFFFAOYSA-M
MW547.69 g/mol
LogP4.45
Rot. Bonds5

About triphenyl(phenylsulfanyl)plumbane

triphenyl(phenylsulfanyl)plumbane (PubChem CID 16682797) has the molecular formula C24H20PbS and a molecular weight of 547.69 g/mol. Its IUPAC name is triphenyl(phenylsulfanyl)plumbane.

Molecular Properties

Compound Nametriphenyl(phenylsulfanyl)plumbane
PubChem CID16682797
Molecular FormulaC24H20PbS
Molecular Weight547.69 g/mol
Exact Mass548.11
IUPAC Nametriphenyl(phenylsulfanyl)plumbane
SMILESc1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C6H6S.3C6H5.Pb/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-5,7H;3*1-5H;/q;;;;+1/p-1
InChIKeyBQBUWUDGISVYKZ-UHFFFAOYSA-M
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.69
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of triphenyl(phenylsulfanyl)plumbane?
The IUPAC name of triphenyl(phenylsulfanyl)plumbane (CID 16682797) is triphenyl(phenylsulfanyl)plumbane.
What is the SMILES notation for triphenyl(phenylsulfanyl)plumbane?
The canonical SMILES for triphenyl(phenylsulfanyl)plumbane is c1ccc(S[Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(phenylsulfanyl)plumbane?
The InChIKey is BQBUWUDGISVYKZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6S.3C6H5.Pb/c7-6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-5,7H;3*1-5H;/q;;;;+1/p-1.
What are the key properties of triphenyl(phenylsulfanyl)plumbane?
triphenyl(phenylsulfanyl)plumbane has a molecular weight of 547.69 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(phenylsulfanyl)plumbane is sourced from PubChem (CID 16682797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).