antimony(3+);tris(oxygen(2-));yttrium(3+)

O3SbY — CID 159617915

IUPACantimony(3+);tris(oxygen(2-));yttrium(3+)
SMILES[O-2].[O-2].[O-2].[Sb+3].[Y+3]
InChIInChI=1S/3O.Sb.Y/q3*-2;2*+3
InChIKeyMNNATIVVYBJYLQ-UHFFFAOYSA-N
MW258.66 g/mol
LogP-0.74
Rot. Bonds

About antimony(3+);tris(oxygen(2-));yttrium(3+)

antimony(3+);tris(oxygen(2-));yttrium(3+) (PubChem CID 159617915) has the molecular formula O3SbY and a molecular weight of 258.66 g/mol. Its IUPAC name is antimony(3+);tris(oxygen(2-));yttrium(3+).

Molecular Properties

Compound Nameantimony(3+);tris(oxygen(2-));yttrium(3+)
PubChem CID159617915
Molecular FormulaO3SbY
Molecular Weight258.66 g/mol
Exact Mass257.79
IUPAC Nameantimony(3+);tris(oxygen(2-));yttrium(3+)
SMILES[O-2].[O-2].[O-2].[Sb+3].[Y+3]
InChIInChI=1S/3O.Sb.Y/q3*-2;2*+3
InChIKeyMNNATIVVYBJYLQ-UHFFFAOYSA-N
XLogP-0.74
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.66
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 antimony(3+);tris(oxygen(2-));yttrium(3+)?
The IUPAC name of antimony(3+);tris(oxygen(2-));yttrium(3+) (CID 159617915) is antimony(3+);tris(oxygen(2-));yttrium(3+).
What is the SMILES notation for antimony(3+);tris(oxygen(2-));yttrium(3+)?
The canonical SMILES for antimony(3+);tris(oxygen(2-));yttrium(3+) is [O-2].[O-2].[O-2].[Sb+3].[Y+3].
What is the InChIKey of antimony(3+);tris(oxygen(2-));yttrium(3+)?
The InChIKey is MNNATIVVYBJYLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3O.Sb.Y/q3*-2;2*+3.
What are the key properties of antimony(3+);tris(oxygen(2-));yttrium(3+)?
antimony(3+);tris(oxygen(2-));yttrium(3+) has a molecular weight of 258.66 g/mol, XLogP of -0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);tris(oxygen(2-));yttrium(3+) is sourced from PubChem (CID 159617915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).