About tetraiodo(phenyl)-λ5-stibane
tetraiodo(phenyl)-λ5-stibane (PubChem CID 150333202) has the molecular formula C6H5I4Sb
and a molecular weight of 706.48 g/mol. Its IUPAC name is tetraiodo(phenyl)-λ5-stibane.
Molecular Properties
| Compound Name | tetraiodo(phenyl)-λ5-stibane |
| PubChem CID | 150333202 |
| Molecular Formula | C6H5I4Sb |
| Molecular Weight | 706.48 g/mol |
| Exact Mass | 705.56 |
| IUPAC Name | tetraiodo(phenyl)-λ5-stibane |
| SMILES | I[Sb](I)(I)(I)c1ccccc1 |
| InChI | InChI=1S/C6H5.4HI.Sb/c1-2-4-6-5-3-1;;;;;/h1-5H;4*1H;/q;;;;;+4/p-4 |
| InChIKey | GQCVFIDCKGRHMA-UHFFFAOYSA-J |
| XLogP | 4.02 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 706.48 |
| LogP ≤ 5 | 4.02 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of tetraiodo(phenyl)-λ5-stibane?
The IUPAC name of tetraiodo(phenyl)-λ5-stibane (CID 150333202) is tetraiodo(phenyl)-λ5-stibane.
What is the SMILES notation for tetraiodo(phenyl)-λ5-stibane?
The canonical SMILES for tetraiodo(phenyl)-λ5-stibane is I[Sb](I)(I)(I)c1ccccc1.
What is the InChIKey of tetraiodo(phenyl)-λ5-stibane?
The InChIKey is GQCVFIDCKGRHMA-UHFFFAOYSA-J. The full InChI is InChI=1S/C6H5.4HI.Sb/c1-2-4-6-5-3-1;;;;;/h1-5H;4*1H;/q;;;;;+4/p-4.
What are the key properties of tetraiodo(phenyl)-λ5-stibane?
tetraiodo(phenyl)-λ5-stibane has a molecular weight of 706.48 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodo(phenyl)-λ5-stibane is sourced from PubChem (CID 150333202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).