About palladium(2+);phenylphosphane
palladium(2+);phenylphosphane (PubChem CID 18006167) has the molecular formula C6H7PPd+2
and a molecular weight of 216.52 g/mol. Its IUPAC name is palladium(2+);phenylphosphane.
Molecular Properties
| Compound Name | palladium(2+);phenylphosphane |
| PubChem CID | 18006167 |
| Molecular Formula | C6H7PPd+2 |
| Molecular Weight | 216.52 g/mol |
| Exact Mass | 215.93 |
| IUPAC Name | palladium(2+);phenylphosphane |
| SMILES | Pc1ccccc1.[Pd+2] |
| InChI | InChI=1S/C6H7P.Pd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2 |
| InChIKey | AMCFGZVVDNQUNE-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.52 |
| LogP ≤ 5 | 1.18 |
| 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(2+);phenylphosphane?
The IUPAC name of palladium(2+);phenylphosphane (CID 18006167) is palladium(2+);phenylphosphane.
What is the SMILES notation for palladium(2+);phenylphosphane?
The canonical SMILES for palladium(2+);phenylphosphane is Pc1ccccc1.[Pd+2].
What is the InChIKey of palladium(2+);phenylphosphane?
The InChIKey is AMCFGZVVDNQUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.Pd/c7-6-4-2-1-3-5-6;/h1-5H,7H2;/q;+2.
What are the key properties of palladium(2+);phenylphosphane?
palladium(2+);phenylphosphane has a molecular weight of 216.52 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for palladium(2+);phenylphosphane is sourced from PubChem (CID 18006167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).