tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))

Al4Fe2O9 — CID 173130023

IUPACtetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Al+3].[Al+3].[Fe+3].[Fe+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/4Al.2Fe.9O/q6*+3;9*-2
InChIKeyFGGXXBJXVGAEIW-UHFFFAOYSA-N
MW363.61 g/mol
LogP-2.60
Rot. Bonds

About tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))

tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)) (PubChem CID 173130023) has the molecular formula Al4Fe2O9 and a molecular weight of 363.61 g/mol. Its IUPAC name is tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)).

Molecular Properties

Compound Nametetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
PubChem CID173130023
Molecular FormulaAl4Fe2O9
Molecular Weight363.61 g/mol
Exact Mass363.75
IUPAC Nametetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Al+3].[Al+3].[Fe+3].[Fe+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/4Al.2Fe.9O/q6*+3;9*-2
InChIKeyFGGXXBJXVGAEIW-UHFFFAOYSA-N
XLogP-2.60
TPSA256.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.61
LogP ≤ 5-2.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

aluminum;calcium;iron(3+);tetrakis(oxygen(2-))
CID 173308072
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
aluminum;oxygen(2-);palladium(2+)
CID 175897188
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
iron;bis(iron(3+));tris(oxygen(2-))
CID 173005806
aluminum;cobalt(2+);oxygen(2-)
CID 132932959
aluminum;oxygen(2-);titanium(4+)
CID 134715798
dialuminum;chromium(3+);oxygen(2-)
CID 159427909
bis(iron(3+));tris(oxygen(2-));zinc
CID 173203780
gallium;iron(3+);tris(oxygen(2-))
CID 22274872
aluminum;sodium;oxygen(2-)
CID 91866249
aluminum;iron(2+);bis(oxygen(2-))
CID 160736363

Frequently Asked Questions

What is the IUPAC name of tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))?
The IUPAC name of tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)) (CID 173130023) is tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)).
What is the SMILES notation for tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))?
The canonical SMILES for tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)) is [Al+3].[Al+3].[Al+3].[Al+3].[Fe+3].[Fe+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))?
The InChIKey is FGGXXBJXVGAEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/4Al.2Fe.9O/q6*+3;9*-2.
What are the key properties of tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))?
tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)) has a molecular weight of 363.61 g/mol, XLogP of -2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraaluminum;bis(iron(3+));nonakis(oxygen(2-)) is sourced from PubChem (CID 173130023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).