About lithium;trisodium;hydride;zinc
lithium;trisodium;hydride;zinc (PubChem CID 173287108) has the molecular formula H4LiNa3Zn3
and a molecular weight of 276.11 g/mol. Its IUPAC name is lithium;trisodium;hydride;zinc.
Molecular Properties
| Compound Name | lithium;trisodium;hydride;zinc |
| PubChem CID | 173287108 |
| Molecular Formula | H4LiNa3Zn3 |
| Molecular Weight | 276.11 g/mol |
| Exact Mass | 271.80 |
| IUPAC Name | lithium;trisodium;hydride;zinc |
| SMILES | [H-].[H-].[H-].[H-].[Li+].[Na+].[Na+].[Na+].[Zn].[Zn].[Zn] |
| InChI | InChI=1S/Li.3Na.3Zn.4H/q4*+1;;;;4*-1 |
| InChIKey | VWBNNFGAJHGGRE-UHFFFAOYSA-N |
| XLogP | -11.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.11 |
| LogP ≤ 5 | -11.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of lithium;trisodium;hydride;zinc?
The IUPAC name of lithium;trisodium;hydride;zinc (CID 173287108) is lithium;trisodium;hydride;zinc.
What is the SMILES notation for lithium;trisodium;hydride;zinc?
The canonical SMILES for lithium;trisodium;hydride;zinc is [H-].[H-].[H-].[H-].[Li+].[Na+].[Na+].[Na+].[Zn].[Zn].[Zn].
What is the InChIKey of lithium;trisodium;hydride;zinc?
The InChIKey is VWBNNFGAJHGGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.3Na.3Zn.4H/q4*+1;;;;4*-1.
What are the key properties of lithium;trisodium;hydride;zinc?
lithium;trisodium;hydride;zinc has a molecular weight of 276.11 g/mol, XLogP of -11.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;trisodium;hydride;zinc is sourced from PubChem (CID 173287108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).