triphenylstibane

C18H15Sb — CID 11777

IUPACtriphenylstibane
SMILESc1ccc([Sb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeyHVYVMSPIJIWUNA-UHFFFAOYSA-N
MW353.08 g/mol
LogP2.20
Rot. Bonds3

About triphenylstibane

triphenylstibane (PubChem CID 11777) has the molecular formula C18H15Sb and a molecular weight of 353.08 g/mol. Its IUPAC name is triphenylstibane.

Molecular Properties

Compound Nametriphenylstibane
PubChem CID11777
Molecular FormulaC18H15Sb
Molecular Weight353.08 g/mol
Exact Mass352.02
IUPAC Nametriphenylstibane
SMILESc1ccc([Sb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKeyHVYVMSPIJIWUNA-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 ≤ 500353.08
LogP ≤ 52.20
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 triphenylstibane?
The IUPAC name of triphenylstibane (CID 11777) is triphenylstibane.
What is the SMILES notation for triphenylstibane?
The canonical SMILES for triphenylstibane is c1ccc([Sb](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenylstibane?
The InChIKey is HVYVMSPIJIWUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;.
What are the key properties of triphenylstibane?
triphenylstibane has a molecular weight of 353.08 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 triphenylstibane is sourced from PubChem (CID 11777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).