About tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane
tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane (PubChem CID 16683417) has the molecular formula C36H24Cl6OSn2
and a molecular weight of 922.73 g/mol. Its IUPAC name is tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane.
Molecular Properties
| Compound Name | tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane |
| PubChem CID | 16683417 |
| Molecular Formula | C36H24Cl6OSn2 |
| Molecular Weight | 922.73 g/mol |
| Exact Mass | 921.80 |
| IUPAC Name | tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane |
| SMILES | Clc1ccc([Sn](O[Sn](c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/6C6H4Cl.O.2Sn/c6*7-6-4-2-1-3-5-6;;;/h6*2-5H;;; |
| InChIKey | AGDTZCLYPLSKGG-UHFFFAOYSA-N |
| XLogP | 8.26 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 45 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 922.73 |
| LogP ≤ 5 | 8.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane?
The IUPAC name of tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane (CID 16683417) is tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane.
What is the SMILES notation for tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane?
The canonical SMILES for tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane is Clc1ccc([Sn](O[Sn](c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1.
What is the InChIKey of tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane?
The InChIKey is AGDTZCLYPLSKGG-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H4Cl.O.2Sn/c6*7-6-4-2-1-3-5-6;;;/h6*2-5H;;;.
What are the key properties of tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane?
tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane has a molecular weight of 922.73 g/mol, XLogP of 8.26, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-chlorophenyl)-tris(4-chlorophenyl)stannyloxystannane is sourced from PubChem (CID 16683417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).