About palladium;tetrakis(triethylphosphanium)
palladium;tetrakis(triethylphosphanium) (PubChem CID 15909677) has the molecular formula C24H64P4Pd+4
and a molecular weight of 583.09 g/mol. Its IUPAC name is palladium;tetrakis(triethylphosphanium).
Molecular Properties
| Compound Name | palladium;tetrakis(triethylphosphanium) |
| PubChem CID | 15909677 |
| Molecular Formula | C24H64P4Pd+4 |
| Molecular Weight | 583.09 g/mol |
| Exact Mass | 582.30 |
| IUPAC Name | palladium;tetrakis(triethylphosphanium) |
| SMILES | CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.[Pd] |
| InChI | InChI=1S/4C6H15P.Pd/c4*1-4-7(5-2)6-3;/h4*4-6H2,1-3H3;/p+4 |
| InChIKey | VTCBZTOKLIANMB-UHFFFAOYSA-R |
| XLogP | 9.04 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 583.09 |
| LogP ≤ 5 | 9.04 |
| 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 palladium;tetrakis(triethylphosphanium)?
The IUPAC name of palladium;tetrakis(triethylphosphanium) (CID 15909677) is palladium;tetrakis(triethylphosphanium).
What is the SMILES notation for palladium;tetrakis(triethylphosphanium)?
The canonical SMILES for palladium;tetrakis(triethylphosphanium) is CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.[Pd].
What is the InChIKey of palladium;tetrakis(triethylphosphanium)?
The InChIKey is VTCBZTOKLIANMB-UHFFFAOYSA-R. The full InChI is InChI=1S/4C6H15P.Pd/c4*1-4-7(5-2)6-3;/h4*4-6H2,1-3H3;/p+4.
What are the key properties of palladium;tetrakis(triethylphosphanium)?
palladium;tetrakis(triethylphosphanium) has a molecular weight of 583.09 g/mol, XLogP of 9.04, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium;tetrakis(triethylphosphanium) is sourced from PubChem (CID 15909677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).