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 Name | triphenylstibane |
| PubChem CID | 11777 |
| Molecular Formula | C18H15Sb |
| Molecular Weight | 353.08 g/mol |
| Exact Mass | 352.02 |
| IUPAC Name | triphenylstibane |
| SMILES | c1ccc([Sb](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H; |
| InChIKey | HVYVMSPIJIWUNA-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 353.08 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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).