About lithium;strontium;terbium(3+);diborate
lithium;strontium;terbium(3+);diborate (PubChem CID 174824289) has the molecular formula B2LiO6SrTb
and a molecular weight of 371.10 g/mol. Its IUPAC name is lithium;strontium;terbium(3+);diborate.
Molecular Properties
| Compound Name | lithium;strontium;terbium(3+);diborate |
| PubChem CID | 174824289 |
| Molecular Formula | B2LiO6SrTb |
| Molecular Weight | 371.10 g/mol |
| Exact Mass | 371.84 |
| IUPAC Name | lithium;strontium;terbium(3+);diborate |
| SMILES | [Li+].[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Tb+3] |
| InChI | InChI=1S/2BO3.Li.Sr.Tb/c2*2-1(3)4;;;/q2*-3;+1;+2;+3 |
| InChIKey | IIKJVPMITNDISG-UHFFFAOYSA-N |
| XLogP | -11.27 |
| TPSA | 138.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 371.10 |
| LogP ≤ 5 | -11.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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;strontium;terbium(3+);diborate?
The IUPAC name of lithium;strontium;terbium(3+);diborate (CID 174824289) is lithium;strontium;terbium(3+);diborate.
What is the SMILES notation for lithium;strontium;terbium(3+);diborate?
The canonical SMILES for lithium;strontium;terbium(3+);diborate is [Li+].[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Tb+3].
What is the InChIKey of lithium;strontium;terbium(3+);diborate?
The InChIKey is IIKJVPMITNDISG-UHFFFAOYSA-N. The full InChI is InChI=1S/2BO3.Li.Sr.Tb/c2*2-1(3)4;;;/q2*-3;+1;+2;+3.
What are the key properties of lithium;strontium;terbium(3+);diborate?
lithium;strontium;terbium(3+);diborate has a molecular weight of 371.10 g/mol, XLogP of -11.27, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;strontium;terbium(3+);diborate is sourced from PubChem (CID 174824289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).