dialuminum;oxomolybdenum;tris(oxygen(2-))

Al2MoO4 — CID 174899476

IUPACdialuminum;oxomolybdenum;tris(oxygen(2-))
SMILESO=[Mo].[Al+3].[Al+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Mo.4O/q2*+3;;;3*-2
InChIKeyXSUKBLNLLRYPQY-UHFFFAOYSA-N
MW213.90 g/mol
LogP-1.24
Rot. Bonds

About dialuminum;oxomolybdenum;tris(oxygen(2-))

dialuminum;oxomolybdenum;tris(oxygen(2-)) (PubChem CID 174899476) has the molecular formula Al2MoO4 and a molecular weight of 213.90 g/mol. Its IUPAC name is dialuminum;oxomolybdenum;tris(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;oxomolybdenum;tris(oxygen(2-))
PubChem CID174899476
Molecular FormulaAl2MoO4
Molecular Weight213.90 g/mol
Exact Mass215.85
IUPAC Namedialuminum;oxomolybdenum;tris(oxygen(2-))
SMILESO=[Mo].[Al+3].[Al+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Mo.4O/q2*+3;;;3*-2
InChIKeyXSUKBLNLLRYPQY-UHFFFAOYSA-N
XLogP-1.24
TPSA102.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.90
LogP ≤ 5-1.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

dihydrido(oxo)molybdenum
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molybdenum;oxomolybdenum
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tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
oxomolybdenum;palladium;rhenium
CID 173393563
dialuminum;oxonickel;tris(oxygen(2-))
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calcium;hydride;oxomolybdenum
CID 173068542
oxomolybdenum;oxozinc
CID 174939721
chromium;iron;oxomolybdenum
CID 71346191
aluminum;zinc;oxocopper;bis(oxygen(2-))
CID 159064720

Frequently Asked Questions

What is the IUPAC name of dialuminum;oxomolybdenum;tris(oxygen(2-))?
The IUPAC name of dialuminum;oxomolybdenum;tris(oxygen(2-)) (CID 174899476) is dialuminum;oxomolybdenum;tris(oxygen(2-)).
What is the SMILES notation for dialuminum;oxomolybdenum;tris(oxygen(2-))?
The canonical SMILES for dialuminum;oxomolybdenum;tris(oxygen(2-)) is O=[Mo].[Al+3].[Al+3].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;oxomolybdenum;tris(oxygen(2-))?
The InChIKey is XSUKBLNLLRYPQY-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Mo.4O/q2*+3;;;3*-2.
What are the key properties of dialuminum;oxomolybdenum;tris(oxygen(2-))?
dialuminum;oxomolybdenum;tris(oxygen(2-)) has a molecular weight of 213.90 g/mol, XLogP of -1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;oxomolybdenum;tris(oxygen(2-)) is sourced from PubChem (CID 174899476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).