About phenyltin(3+) trichloride
phenyltin(3+) trichloride (PubChem CID 53384583) has the molecular formula C6H5Cl3Sn
and a molecular weight of 302.18 g/mol. Its IUPAC name is phenyltin(3+) trichloride.
Molecular Properties
| Compound Name | phenyltin(3+) trichloride |
| PubChem CID | 53384583 |
| Molecular Formula | C6H5Cl3Sn |
| Molecular Weight | 302.18 g/mol |
| Exact Mass | 301.85 |
| IUPAC Name | phenyltin(3+) trichloride |
| SMILES | [Cl-].[Cl-].[Cl-].[Sn+3]c1ccccc1 |
| InChI | InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3 |
| InChIKey | UBOGEXSQACVGEC-UHFFFAOYSA-K |
| XLogP | -8.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.18 |
| LogP ≤ 5 | -8.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of phenyltin(3+) trichloride?
The IUPAC name of phenyltin(3+) trichloride (CID 53384583) is phenyltin(3+) trichloride.
What is the SMILES notation for phenyltin(3+) trichloride?
The canonical SMILES for phenyltin(3+) trichloride is [Cl-].[Cl-].[Cl-].[Sn+3]c1ccccc1.
What is the InChIKey of phenyltin(3+) trichloride?
The InChIKey is UBOGEXSQACVGEC-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H5.3ClH.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q;;;;+3/p-3.
What are the key properties of phenyltin(3+) trichloride?
phenyltin(3+) trichloride has a molecular weight of 302.18 g/mol, XLogP of -8.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyltin(3+) trichloride is sourced from PubChem (CID 53384583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).