About ruthenium;pentakis(trifluorophosphanium)
ruthenium;pentakis(trifluorophosphanium) (PubChem CID 6327382) has the molecular formula H5F15P5Ru+5
and a molecular weight of 545.95 g/mol. Its IUPAC name is ruthenium;pentakis(trifluorophosphanium).
Molecular Properties
| Compound Name | ruthenium;pentakis(trifluorophosphanium) |
| PubChem CID | 6327382 |
| Molecular Formula | H5F15P5Ru+5 |
| Molecular Weight | 545.95 g/mol |
| Exact Mass | 546.79 |
| IUPAC Name | ruthenium;pentakis(trifluorophosphanium) |
| SMILES | F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.[Ru] |
| InChI | InChI=1S/5F3HP.Ru/c5*1-4(2)3;/h5*4H;/q5*+1; |
| InChIKey | LCGISSZRRNIXAS-UHFFFAOYSA-N |
| XLogP | 9.27 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 545.95 |
| LogP ≤ 5 | 9.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ruthenium;pentakis(trifluorophosphanium)?
The IUPAC name of ruthenium;pentakis(trifluorophosphanium) (CID 6327382) is ruthenium;pentakis(trifluorophosphanium).
What is the SMILES notation for ruthenium;pentakis(trifluorophosphanium)?
The canonical SMILES for ruthenium;pentakis(trifluorophosphanium) is F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.F[PH+](F)F.[Ru].
What is the InChIKey of ruthenium;pentakis(trifluorophosphanium)?
The InChIKey is LCGISSZRRNIXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/5F3HP.Ru/c5*1-4(2)3;/h5*4H;/q5*+1;.
What are the key properties of ruthenium;pentakis(trifluorophosphanium)?
ruthenium;pentakis(trifluorophosphanium) has a molecular weight of 545.95 g/mol, XLogP of 9.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;pentakis(trifluorophosphanium) is sourced from PubChem (CID 6327382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).