About 1H-imidazole;phosphane;ruthenium
1H-imidazole;phosphane;ruthenium (PubChem CID 175520384) has the molecular formula C3H7N2PRu
and a molecular weight of 203.15 g/mol. Its IUPAC name is 1H-imidazole;phosphane;ruthenium.
Molecular Properties
| Compound Name | 1H-imidazole;phosphane;ruthenium |
| PubChem CID | 175520384 |
| Molecular Formula | C3H7N2PRu |
| Molecular Weight | 203.15 g/mol |
| Exact Mass | 203.94 |
| IUPAC Name | 1H-imidazole;phosphane;ruthenium |
| SMILES | P.[Ru].c1c[nH]cn1 |
| InChI | InChI=1S/C3H4N2.H3P.Ru/c1-2-5-3-4-1;;/h1-3H,(H,4,5);1H3; |
| InChIKey | GCSIJMMUGLRWIS-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.15 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1H-imidazole;phosphane;ruthenium?
The IUPAC name of 1H-imidazole;phosphane;ruthenium (CID 175520384) is 1H-imidazole;phosphane;ruthenium.
What is the SMILES notation for 1H-imidazole;phosphane;ruthenium?
The canonical SMILES for 1H-imidazole;phosphane;ruthenium is P.[Ru].c1c[nH]cn1.
What is the InChIKey of 1H-imidazole;phosphane;ruthenium?
The InChIKey is GCSIJMMUGLRWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.H3P.Ru/c1-2-5-3-4-1;;/h1-3H,(H,4,5);1H3;.
What are the key properties of 1H-imidazole;phosphane;ruthenium?
1H-imidazole;phosphane;ruthenium has a molecular weight of 203.15 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazole;phosphane;ruthenium is sourced from PubChem (CID 175520384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).