About tris(furan-2-yl)-methylstannane
tris(furan-2-yl)-methylstannane (PubChem CID 13084939) has the molecular formula C13H12O3Sn
and a molecular weight of 334.95 g/mol. Its IUPAC name is tris(furan-2-yl)-methylstannane.
Molecular Properties
| Compound Name | tris(furan-2-yl)-methylstannane |
| PubChem CID | 13084939 |
| Molecular Formula | C13H12O3Sn |
| Molecular Weight | 334.95 g/mol |
| Exact Mass | 335.98 |
| IUPAC Name | tris(furan-2-yl)-methylstannane |
| SMILES | C[Sn](c1ccco1)(c1ccco1)c1ccco1 |
| InChI | InChI=1S/3C4H3O.CH3.Sn/c3*1-2-4-5-3-1;;/h3*1-3H;1H3; |
| InChIKey | VGJSTWHAEONZIT-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 39.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.95 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tris(furan-2-yl)-methylstannane?
The IUPAC name of tris(furan-2-yl)-methylstannane (CID 13084939) is tris(furan-2-yl)-methylstannane.
What is the SMILES notation for tris(furan-2-yl)-methylstannane?
The canonical SMILES for tris(furan-2-yl)-methylstannane is C[Sn](c1ccco1)(c1ccco1)c1ccco1.
What is the InChIKey of tris(furan-2-yl)-methylstannane?
The InChIKey is VGJSTWHAEONZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H3O.CH3.Sn/c3*1-2-4-5-3-1;;/h3*1-3H;1H3;.
What are the key properties of tris(furan-2-yl)-methylstannane?
tris(furan-2-yl)-methylstannane has a molecular weight of 334.95 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(furan-2-yl)-methylstannane is sourced from PubChem (CID 13084939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).