About bis(oxygen(2-));scandium(3+);yttrium(3+)
bis(oxygen(2-));scandium(3+);yttrium(3+) (PubChem CID 157078370) has the molecular formula O2ScY+2
and a molecular weight of 165.86 g/mol. Its IUPAC name is bis(oxygen(2-));scandium(3+);yttrium(3+).
Molecular Properties
| Compound Name | bis(oxygen(2-));scandium(3+);yttrium(3+) |
| PubChem CID | 157078370 |
| Molecular Formula | O2ScY+2 |
| Molecular Weight | 165.86 g/mol |
| Exact Mass | 165.85 |
| IUPAC Name | bis(oxygen(2-));scandium(3+);yttrium(3+) |
| SMILES | [O-2].[O-2].[Sc+3].[Y+3] |
| InChI | InChI=1S/2O.Sc.Y/q2*-2;2*+3 |
| InChIKey | ADFXMQLUBGUAQD-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 57.00 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 | 165.86 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze bis(oxygen(2-));scandium(3+);yttrium(3+) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis(oxygen(2-));scandium(3+);yttrium(3+)?
The IUPAC name of bis(oxygen(2-));scandium(3+);yttrium(3+) (CID 157078370) is bis(oxygen(2-));scandium(3+);yttrium(3+).
What is the SMILES notation for bis(oxygen(2-));scandium(3+);yttrium(3+)?
The canonical SMILES for bis(oxygen(2-));scandium(3+);yttrium(3+) is [O-2].[O-2].[Sc+3].[Y+3].
What is the InChIKey of bis(oxygen(2-));scandium(3+);yttrium(3+)?
The InChIKey is ADFXMQLUBGUAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Sc.Y/q2*-2;2*+3.
What are the key properties of bis(oxygen(2-));scandium(3+);yttrium(3+)?
bis(oxygen(2-));scandium(3+);yttrium(3+) has a molecular weight of 165.86 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxygen(2-));scandium(3+);yttrium(3+) is sourced from PubChem (CID 157078370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).