About chloro-tris(3-chlorophenyl)stannane
chloro-tris(3-chlorophenyl)stannane (PubChem CID 12643231) has the molecular formula C18H12Cl4Sn
and a molecular weight of 488.82 g/mol. Its IUPAC name is chloro-tris(3-chlorophenyl)stannane.
Molecular Properties
| Compound Name | chloro-tris(3-chlorophenyl)stannane |
| PubChem CID | 12643231 |
| Molecular Formula | C18H12Cl4Sn |
| Molecular Weight | 488.82 g/mol |
| Exact Mass | 487.87 |
| IUPAC Name | chloro-tris(3-chlorophenyl)stannane |
| SMILES | Clc1cccc([Sn](Cl)(c2cccc(Cl)c2)c2cccc(Cl)c2)c1 |
| InChI | InChI=1S/3C6H4Cl.ClH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H;/q;;;;+1/p-1 |
| InChIKey | CUGAXXLJIFVULU-UHFFFAOYSA-M |
| XLogP | 4.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 488.82 |
| LogP ≤ 5 | 4.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of chloro-tris(3-chlorophenyl)stannane?
The IUPAC name of chloro-tris(3-chlorophenyl)stannane (CID 12643231) is chloro-tris(3-chlorophenyl)stannane.
What is the SMILES notation for chloro-tris(3-chlorophenyl)stannane?
The canonical SMILES for chloro-tris(3-chlorophenyl)stannane is Clc1cccc([Sn](Cl)(c2cccc(Cl)c2)c2cccc(Cl)c2)c1.
What is the InChIKey of chloro-tris(3-chlorophenyl)stannane?
The InChIKey is CUGAXXLJIFVULU-UHFFFAOYSA-M. The full InChI is InChI=1S/3C6H4Cl.ClH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-2,4-5H;1H;/q;;;;+1/p-1.
What are the key properties of chloro-tris(3-chlorophenyl)stannane?
chloro-tris(3-chlorophenyl)stannane has a molecular weight of 488.82 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(3-chlorophenyl)stannane is sourced from PubChem (CID 12643231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).