About 1,1,3-Triphenyl-1,3-disiletane
1,1,3-Triphenyl-1,3-disiletane (PubChem CID 54033806) has the molecular formula C20H19Si2
and a molecular weight of 315.54 g/mol.
Molecular Properties
| Compound Name | 1,1,3-Triphenyl-1,3-disiletane |
| PubChem CID | 54033806 |
| Molecular Formula | C20H19Si2 |
| Molecular Weight | 315.54 g/mol |
| Exact Mass | 315.10 |
| IUPAC Name | — |
| SMILES | c1ccc([Si]2C[Si](c3ccccc3)(c3ccccc3)C2)cc1 |
| InChI | InChI=1S/C20H19Si2/c1-4-10-18(11-5-1)21-16-22(17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2 |
| InChIKey | LHMYUBOVYQHEQH-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.54 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,1,3-Triphenyl-1,3-disiletane?
The IUPAC name of 1,1,3-Triphenyl-1,3-disiletane (CID 54033806) is not available.
What is the SMILES notation for 1,1,3-Triphenyl-1,3-disiletane?
The canonical SMILES for 1,1,3-Triphenyl-1,3-disiletane is c1ccc([Si]2C[Si](c3ccccc3)(c3ccccc3)C2)cc1.
What is the InChIKey of 1,1,3-Triphenyl-1,3-disiletane?
The InChIKey is LHMYUBOVYQHEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19Si2/c1-4-10-18(11-5-1)21-16-22(17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2.
What are the key properties of 1,1,3-Triphenyl-1,3-disiletane?
1,1,3-Triphenyl-1,3-disiletane has a molecular weight of 315.54 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3-Triphenyl-1,3-disiletane is sourced from PubChem (CID 54033806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).