About bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)
bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) (PubChem CID 158591799) has the molecular formula C16H24F18RhSb3
and a molecular weight of 1026.52 g/mol. Its IUPAC name is bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+).
Molecular Properties
| Compound Name | bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) |
|---|
| PubChem CID | 158591799 |
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| Molecular Formula | C16H24F18RhSb3 |
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| Molecular Weight | 1026.52 g/mol |
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| Exact Mass | 1023.78 |
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| IUPAC Name | bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) |
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| SMILES | C1=CCCC=CCC1.C1=CCCC=CCC1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+3] |
|---|
| InChI | InChI=1S/2C8H12.18FH.Rh.3Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;;;;;;;;;;;;;;;/h2*1-2,7-8H,3-6H2;18*1H;;;;/q;;;;;;;;;;;;;;;;;;;;+3;3*+5/p-18 |
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| InChIKey | HUNMDIKXGBLIJI-UHFFFAOYSA-A |
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| XLogP | 11.76 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1026.52 |
| LogP ≤ 5 | 11.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)?
The IUPAC name of bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) (CID 158591799) is bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+).
What is the SMILES notation for bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)?
The canonical SMILES for bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) is C1=CCCC=CCC1.C1=CCCC=CCC1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Rh+3].
What is the InChIKey of bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)?
The InChIKey is HUNMDIKXGBLIJI-UHFFFAOYSA-A. The full InChI is InChI=1S/2C8H12.18FH.Rh.3Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;;;;;;;;;;;;;;;/h2*1-2,7-8H,3-6H2;18*1H;;;;/q;;;;;;;;;;;;;;;;;;;;+3;3*+5/p-18.
What are the key properties of bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)?
bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) has a molecular weight of 1026.52 g/mol, XLogP of 11.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+) is sourced from PubChem (CID 158591799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).