dialuminum;silver;zinc;oxygen(2-)

AgAl2OZn+7 — CID 159595296

IUPACdialuminum;silver;zinc;oxygen(2-)
SMILES[Ag+].[Al+3].[Al+3].[O-2].[Zn+2]
InChIInChI=1S/Ag.2Al.O.Zn/q+1;2*+3;-2;+2
InChIKeyMQRBJXTUIMOOCP-UHFFFAOYSA-N
MW243.22 g/mol
LogP-0.89
Rot. Bonds

About dialuminum;silver;zinc;oxygen(2-)

dialuminum;silver;zinc;oxygen(2-) (PubChem CID 159595296) has the molecular formula AgAl2OZn+7 and a molecular weight of 243.22 g/mol. Its IUPAC name is dialuminum;silver;zinc;oxygen(2-).

Molecular Properties

Compound Namedialuminum;silver;zinc;oxygen(2-)
PubChem CID159595296
Molecular FormulaAgAl2OZn+7
Molecular Weight243.22 g/mol
Exact Mass240.79
IUPAC Namedialuminum;silver;zinc;oxygen(2-)
SMILES[Ag+].[Al+3].[Al+3].[O-2].[Zn+2]
InChIInChI=1S/Ag.2Al.O.Zn/q+1;2*+3;-2;+2
InChIKeyMQRBJXTUIMOOCP-UHFFFAOYSA-N
XLogP-0.89
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.22
LogP ≤ 5-0.89
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

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dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
CID 173064180
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
decazinc;(oxygen(2-))
CID 173163710
aluminum;gallium;zinc;indium(3+);oxygen(2-)
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aluminum;zinc;oxocopper;bis(oxygen(2-))
CID 159064720
tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
CID 173130023
zinc;erbium(3+);oxygen(2-)
CID 158942022
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
silver;manganese(2+);oxygen(2-)
CID 158147032

Frequently Asked Questions

What is the IUPAC name of dialuminum;silver;zinc;oxygen(2-)?
The IUPAC name of dialuminum;silver;zinc;oxygen(2-) (CID 159595296) is dialuminum;silver;zinc;oxygen(2-).
What is the SMILES notation for dialuminum;silver;zinc;oxygen(2-)?
The canonical SMILES for dialuminum;silver;zinc;oxygen(2-) is [Ag+].[Al+3].[Al+3].[O-2].[Zn+2].
What is the InChIKey of dialuminum;silver;zinc;oxygen(2-)?
The InChIKey is MQRBJXTUIMOOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/Ag.2Al.O.Zn/q+1;2*+3;-2;+2.
What are the key properties of dialuminum;silver;zinc;oxygen(2-)?
dialuminum;silver;zinc;oxygen(2-) has a molecular weight of 243.22 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;silver;zinc;oxygen(2-) is sourced from PubChem (CID 159595296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).