About trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane
trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane (PubChem CID 139170009) has the molecular formula C16H14Cl6Si3
and a molecular weight of 503.26 g/mol. Its IUPAC name is trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane.
Molecular Properties
| Compound Name | trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane |
| PubChem CID | 139170009 |
| Molecular Formula | C16H14Cl6Si3 |
| Molecular Weight | 503.26 g/mol |
| Exact Mass | 499.85 |
| IUPAC Name | trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane |
| SMILES | Cl[Si](Cl)(Cl)/C=C/[Si](/C=C/[Si](Cl)(Cl)Cl)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C16H14Cl6Si3/c17-24(18,19)13-11-23(12-14-25(20,21)22,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+ |
| InChIKey | JWOIEOJOADQCNA-PHEQNACWSA-N |
| XLogP | 5.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 503.26 |
| LogP ≤ 5 | 5.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane?
The IUPAC name of trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane (CID 139170009) is trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane.
What is the SMILES notation for trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane?
The canonical SMILES for trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane is Cl[Si](Cl)(Cl)/C=C/[Si](/C=C/[Si](Cl)(Cl)Cl)(c1ccccc1)c1ccccc1.
What is the InChIKey of trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane?
The InChIKey is JWOIEOJOADQCNA-PHEQNACWSA-N. The full InChI is InChI=1S/C16H14Cl6Si3/c17-24(18,19)13-11-23(12-14-25(20,21)22,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+.
What are the key properties of trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane?
trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane has a molecular weight of 503.26 g/mol, XLogP of 5.83, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane is sourced from PubChem (CID 139170009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).