About hexaiodoruthenium
hexaiodoruthenium (PubChem CID 21114117) has the molecular formula I6Ru
and a molecular weight of 862.49 g/mol. Its IUPAC name is hexaiodoruthenium.
Molecular Properties
| Compound Name | hexaiodoruthenium |
|---|
| PubChem CID | 21114117 |
|---|
| Molecular Formula | I6Ru |
|---|
| Molecular Weight | 862.49 g/mol |
|---|
| Exact Mass | 863.33 |
|---|
| IUPAC Name | hexaiodoruthenium |
|---|
| SMILES | I[Ru](I)(I)(I)(I)I |
|---|
| InChI | InChI=1S/6HI.Ru/h6*1H;/q;;;;;;+6/p-6 |
|---|
| InChIKey | WQLFHHJOBZRWHW-UHFFFAOYSA-H |
|---|
| XLogP | 5.31 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 7 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 862.49 |
| LogP ≤ 5 | 5.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of hexaiodoruthenium?
The IUPAC name of hexaiodoruthenium (CID 21114117) is hexaiodoruthenium.
What is the SMILES notation for hexaiodoruthenium?
The canonical SMILES for hexaiodoruthenium is I[Ru](I)(I)(I)(I)I.
What is the InChIKey of hexaiodoruthenium?
The InChIKey is WQLFHHJOBZRWHW-UHFFFAOYSA-H. The full InChI is InChI=1S/6HI.Ru/h6*1H;/q;;;;;;+6/p-6.
What are the key properties of hexaiodoruthenium?
hexaiodoruthenium has a molecular weight of 862.49 g/mol, XLogP of 5.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexaiodoruthenium is sourced from PubChem (CID 21114117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).