About ruthenium;tetrakis(tributylphosphane)
ruthenium;tetrakis(tributylphosphane) (PubChem CID 137286049) has the molecular formula C48H108P4Ru
and a molecular weight of 910.36 g/mol. Its IUPAC name is ruthenium;tetrakis(tributylphosphane).
Molecular Properties
| Compound Name | ruthenium;tetrakis(tributylphosphane) |
| PubChem CID | 137286049 |
| Molecular Formula | C48H108P4Ru |
| Molecular Weight | 910.36 g/mol |
| Exact Mass | 910.64 |
| IUPAC Name | ruthenium;tetrakis(tributylphosphane) |
| SMILES | CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[Ru] |
| InChI | InChI=1S/4C12H27P.Ru/c4*1-4-7-10-13(11-8-5-2)12-9-6-3;/h4*4-12H2,1-3H3; |
| InChIKey | SOLPMBHONPLBFV-UHFFFAOYSA-N |
| XLogP | 19.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 36 |
| Heavy Atoms | 53 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 910.36 |
| LogP ≤ 5 | 19.47 |
| 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;tetrakis(tributylphosphane)?
The IUPAC name of ruthenium;tetrakis(tributylphosphane) (CID 137286049) is ruthenium;tetrakis(tributylphosphane).
What is the SMILES notation for ruthenium;tetrakis(tributylphosphane)?
The canonical SMILES for ruthenium;tetrakis(tributylphosphane) is CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[Ru].
What is the InChIKey of ruthenium;tetrakis(tributylphosphane)?
The InChIKey is SOLPMBHONPLBFV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C12H27P.Ru/c4*1-4-7-10-13(11-8-5-2)12-9-6-3;/h4*4-12H2,1-3H3;.
What are the key properties of ruthenium;tetrakis(tributylphosphane)?
ruthenium;tetrakis(tributylphosphane) has a molecular weight of 910.36 g/mol, XLogP of 19.47, 36 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium;tetrakis(tributylphosphane) is sourced from PubChem (CID 137286049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).