trichlorobismuthane;trichlorostibane

BiCl6Sb — CID 174980821

IUPACtrichlorobismuthane;trichlorostibane
SMILESCl[Bi](Cl)Cl.Cl[Sb](Cl)Cl
InChIInChI=1S/Bi.6ClH.Sb/h;6*1H;/q+3;;;;;;;+3/p-6
InChIKeyXPFWRDAWFVVLPR-UHFFFAOYSA-H
MW543.46 g/mol
LogP3.38
Rot. Bonds

About trichlorobismuthane;trichlorostibane

trichlorobismuthane;trichlorostibane (PubChem CID 174980821) has the molecular formula BiCl6Sb and a molecular weight of 543.46 g/mol. Its IUPAC name is trichlorobismuthane;trichlorostibane.

Molecular Properties

Compound Nametrichlorobismuthane;trichlorostibane
PubChem CID174980821
Molecular FormulaBiCl6Sb
Molecular Weight543.46 g/mol
Exact Mass539.70
IUPAC Nametrichlorobismuthane;trichlorostibane
SMILESCl[Bi](Cl)Cl.Cl[Sb](Cl)Cl
InChIInChI=1S/Bi.6ClH.Sb/h;6*1H;/q+3;;;;;;;+3/p-6
InChIKeyXPFWRDAWFVVLPR-UHFFFAOYSA-H
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.46
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trichlorobismuthane;trichlorostibane?
The IUPAC name of trichlorobismuthane;trichlorostibane (CID 174980821) is trichlorobismuthane;trichlorostibane.
What is the SMILES notation for trichlorobismuthane;trichlorostibane?
The canonical SMILES for trichlorobismuthane;trichlorostibane is Cl[Bi](Cl)Cl.Cl[Sb](Cl)Cl.
What is the InChIKey of trichlorobismuthane;trichlorostibane?
The InChIKey is XPFWRDAWFVVLPR-UHFFFAOYSA-H. The full InChI is InChI=1S/Bi.6ClH.Sb/h;6*1H;/q+3;;;;;;;+3/p-6.
What are the key properties of trichlorobismuthane;trichlorostibane?
trichlorobismuthane;trichlorostibane has a molecular weight of 543.46 g/mol, XLogP of 3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichlorobismuthane;trichlorostibane is sourced from PubChem (CID 174980821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).