triphenylbismuthane

C18H15Bi — CID 11774

IUPACtriphenylbismuthane
SMILESc1ccc([Bi](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeyZHXAZZQXWJJBHA-UHFFFAOYSA-N
MW440.30 g/mol
LogP2.20
Rot. Bonds3

About triphenylbismuthane

triphenylbismuthane (PubChem CID 11774) has the molecular formula C18H15Bi and a molecular weight of 440.30 g/mol. Its IUPAC name is triphenylbismuthane.

Molecular Properties

Compound Nametriphenylbismuthane
PubChem CID11774
Molecular FormulaC18H15Bi
Molecular Weight440.30 g/mol
Exact Mass440.10
IUPAC Nametriphenylbismuthane
SMILESc1ccc([Bi](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeyZHXAZZQXWJJBHA-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.30
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triphenylbismuthane?
The IUPAC name of triphenylbismuthane (CID 11774) is triphenylbismuthane.
What is the SMILES notation for triphenylbismuthane?
The canonical SMILES for triphenylbismuthane is c1ccc([Bi](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylbismuthane?
The InChIKey is ZHXAZZQXWJJBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;.
What are the key properties of triphenylbismuthane?
triphenylbismuthane has a molecular weight of 440.30 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylbismuthane is sourced from PubChem (CID 11774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).