About diiodo-phenyl-triiodosilylsilane
diiodo-phenyl-triiodosilylsilane (PubChem CID 139910967) has the molecular formula C6H5I5Si2
and a molecular weight of 767.80 g/mol. Its IUPAC name is diiodo-phenyl-triiodosilylsilane.
Molecular Properties
| Compound Name | diiodo-phenyl-triiodosilylsilane |
| PubChem CID | 139910967 |
| Molecular Formula | C6H5I5Si2 |
| Molecular Weight | 767.80 g/mol |
| Exact Mass | 767.52 |
| IUPAC Name | diiodo-phenyl-triiodosilylsilane |
| SMILES | I[Si](I)(I)[Si](I)(I)c1ccccc1 |
| InChI | InChI=1S/C6H5I5Si2/c7-12(8,13(9,10)11)6-4-2-1-3-5-6/h1-5H |
| InChIKey | UMQFVCXTTKHULE-UHFFFAOYSA-N |
| XLogP | 4.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 767.80 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
|---|
Analyze diiodo-phenyl-triiodosilylsilane 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 diiodo-phenyl-triiodosilylsilane?
The IUPAC name of diiodo-phenyl-triiodosilylsilane (CID 139910967) is diiodo-phenyl-triiodosilylsilane.
What is the SMILES notation for diiodo-phenyl-triiodosilylsilane?
The canonical SMILES for diiodo-phenyl-triiodosilylsilane is I[Si](I)(I)[Si](I)(I)c1ccccc1.
What is the InChIKey of diiodo-phenyl-triiodosilylsilane?
The InChIKey is UMQFVCXTTKHULE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5I5Si2/c7-12(8,13(9,10)11)6-4-2-1-3-5-6/h1-5H.
What are the key properties of diiodo-phenyl-triiodosilylsilane?
diiodo-phenyl-triiodosilylsilane has a molecular weight of 767.80 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo-phenyl-triiodosilylsilane is sourced from PubChem (CID 139910967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).