About tetrakis(lanthanum(3+));trinitrate
tetrakis(lanthanum(3+));trinitrate (PubChem CID 19804472) has the molecular formula La4N3O9+9
and a molecular weight of 741.64 g/mol. Its IUPAC name is tetrakis(lanthanum(3+));trinitrate.
Molecular Properties
| Compound Name | tetrakis(lanthanum(3+));trinitrate |
| PubChem CID | 19804472 |
| Molecular Formula | La4N3O9+9 |
| Molecular Weight | 741.64 g/mol |
| Exact Mass | 741.58 |
| IUPAC Name | tetrakis(lanthanum(3+));trinitrate |
| SMILES | O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[La+3].[La+3].[La+3].[La+3] |
| InChI | InChI=1S/4La.3NO3/c;;;;3*2-1(3)4/q4*+3;3*-1 |
| InChIKey | JKWNLVKJJILXQL-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 198.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 741.64 |
| LogP ≤ 5 | -0.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetrakis(lanthanum(3+));trinitrate?
The IUPAC name of tetrakis(lanthanum(3+));trinitrate (CID 19804472) is tetrakis(lanthanum(3+));trinitrate.
What is the SMILES notation for tetrakis(lanthanum(3+));trinitrate?
The canonical SMILES for tetrakis(lanthanum(3+));trinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[La+3].[La+3].[La+3].[La+3].
What is the InChIKey of tetrakis(lanthanum(3+));trinitrate?
The InChIKey is JKWNLVKJJILXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/4La.3NO3/c;;;;3*2-1(3)4/q4*+3;3*-1.
What are the key properties of tetrakis(lanthanum(3+));trinitrate?
tetrakis(lanthanum(3+));trinitrate has a molecular weight of 741.64 g/mol, XLogP of -0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(lanthanum(3+));trinitrate is sourced from PubChem (CID 19804472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).