About triphenyl(prop-2-enyl)stannane
triphenyl(prop-2-enyl)stannane (PubChem CID 6452) has the molecular formula C21H20Sn
and a molecular weight of 391.10 g/mol. Its IUPAC name is triphenyl(prop-2-enyl)stannane.
Molecular Properties
| Compound Name | triphenyl(prop-2-enyl)stannane |
| PubChem CID | 6452 |
| Molecular Formula | C21H20Sn |
| Molecular Weight | 391.10 g/mol |
| Exact Mass | 392.06 |
| IUPAC Name | triphenyl(prop-2-enyl)stannane |
| SMILES | C=CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2; |
| InChIKey | NDUYAGLANMHJHF-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 391.10 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of triphenyl(prop-2-enyl)stannane?
The IUPAC name of triphenyl(prop-2-enyl)stannane (CID 6452) is triphenyl(prop-2-enyl)stannane.
What is the SMILES notation for triphenyl(prop-2-enyl)stannane?
The canonical SMILES for triphenyl(prop-2-enyl)stannane is C=CC[Sn](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(prop-2-enyl)stannane?
The InChIKey is NDUYAGLANMHJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2;.
What are the key properties of triphenyl(prop-2-enyl)stannane?
triphenyl(prop-2-enyl)stannane has a molecular weight of 391.10 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(prop-2-enyl)stannane is sourced from PubChem (CID 6452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).