About Tris(p-chlorophenyl)stibine
Tris(p-chlorophenyl)stibine (PubChem CID 244785) has the molecular formula C18H12Cl3Sb
and a molecular weight of 456.40 g/mol. Its IUPAC name is tris(4-chlorophenyl)stibane.
Molecular Properties
| Compound Name | Tris(p-chlorophenyl)stibine |
| PubChem CID | 244785 |
| Molecular Formula | C18H12Cl3Sb |
| Molecular Weight | 456.40 g/mol |
| Exact Mass | 453.90 |
| IUPAC Name | tris(4-chlorophenyl)stibane |
| SMILES | C1=CC(=CC=C1Cl)[Sb](C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl |
| InChI | InChI=1S/3C6H4Cl.Sb/c3*7-6-4-2-1-3-5-6;/h3*2-5H; |
| InChIKey | OYKIHLPBCPGSMO-UHFFFAOYSA-N |
| XLogP | — |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | 275 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 456.40 |
| 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 Tris(p-chlorophenyl)stibine?
The IUPAC name of Tris(p-chlorophenyl)stibine (CID 244785) is tris(4-chlorophenyl)stibane.
What is the SMILES notation for Tris(p-chlorophenyl)stibine?
The canonical SMILES for Tris(p-chlorophenyl)stibine is C1=CC(=CC=C1Cl)[Sb](C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.
What is the InChIKey of Tris(p-chlorophenyl)stibine?
The InChIKey is OYKIHLPBCPGSMO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H4Cl.Sb/c3*7-6-4-2-1-3-5-6;/h3*2-5H;.
What are the key properties of Tris(p-chlorophenyl)stibine?
Tris(p-chlorophenyl)stibine has a molecular weight of 456.40 g/mol, XLogP of not available, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tris(p-chlorophenyl)stibine is sourced from PubChem (CID 244785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).