About alumane;cerium;lanthanum;phosphane
alumane;cerium;lanthanum;phosphane (PubChem CID 174649849) has the molecular formula H6AlCeLaP
and a molecular weight of 343.03 g/mol. Its IUPAC name is alumane;cerium;lanthanum;phosphane.
Molecular Properties
| Compound Name | alumane;cerium;lanthanum;phosphane |
| PubChem CID | 174649849 |
| Molecular Formula | H6AlCeLaP |
| Molecular Weight | 343.03 g/mol |
| Exact Mass | 342.81 |
| IUPAC Name | alumane;cerium;lanthanum;phosphane |
| SMILES | P.[AlH3].[Ce].[La] |
| InChI | InChI=1S/Al.Ce.La.H3P.3H/h;;;1H3;;; |
| InChIKey | GDKFKCHGQYETDE-UHFFFAOYSA-N |
| XLogP | -1.13 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.03 |
| LogP ≤ 5 | -1.13 |
| 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 alumane;cerium;lanthanum;phosphane?
The IUPAC name of alumane;cerium;lanthanum;phosphane (CID 174649849) is alumane;cerium;lanthanum;phosphane.
What is the SMILES notation for alumane;cerium;lanthanum;phosphane?
The canonical SMILES for alumane;cerium;lanthanum;phosphane is P.[AlH3].[Ce].[La].
What is the InChIKey of alumane;cerium;lanthanum;phosphane?
The InChIKey is GDKFKCHGQYETDE-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.La.H3P.3H/h;;;1H3;;;.
What are the key properties of alumane;cerium;lanthanum;phosphane?
alumane;cerium;lanthanum;phosphane has a molecular weight of 343.03 g/mol, XLogP of -1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;cerium;lanthanum;phosphane is sourced from PubChem (CID 174649849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).