dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))

La2O5Zn2 — CID 173064139

IUPACdizinc;bis(lanthanum(3+));pentakis(oxygen(2-))
SMILES[La+3].[La+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2]
InChIInChI=1S/2La.5O.2Zn/q2*+3;5*-2;2*+2
InChIKeyXTEMOOJFZOUTCF-UHFFFAOYSA-N
MW488.59 g/mol
LogP-0.60
Rot. Bonds

About dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))

dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)) (PubChem CID 173064139) has the molecular formula La2O5Zn2 and a molecular weight of 488.59 g/mol. Its IUPAC name is dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)).

Molecular Properties

Compound Namedizinc;bis(lanthanum(3+));pentakis(oxygen(2-))
PubChem CID173064139
Molecular FormulaLa2O5Zn2
Molecular Weight488.59 g/mol
Exact Mass485.65
IUPAC Namedizinc;bis(lanthanum(3+));pentakis(oxygen(2-))
SMILES[La+3].[La+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2]
InChIInChI=1S/2La.5O.2Zn/q2*+3;5*-2;2*+2
InChIKeyXTEMOOJFZOUTCF-UHFFFAOYSA-N
XLogP-0.60
TPSA142.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.59
LogP ≤ 5-0.60
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 dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))?
The IUPAC name of dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)) (CID 173064139) is dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)).
What is the SMILES notation for dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))?
The canonical SMILES for dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)) is [La+3].[La+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zn+2].[Zn+2].
What is the InChIKey of dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))?
The InChIKey is XTEMOOJFZOUTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/2La.5O.2Zn/q2*+3;5*-2;2*+2.
What are the key properties of dizinc;bis(lanthanum(3+));pentakis(oxygen(2-))?
dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)) has a molecular weight of 488.59 g/mol, XLogP of -0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dizinc;bis(lanthanum(3+));pentakis(oxygen(2-)) is sourced from PubChem (CID 173064139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).