dialuminum;zinc;indium(3+);bis(oxygen(2-))

Al2InO2Zn+7 — CID 159274658

IUPACdialuminum;zinc;indium(3+);bis(oxygen(2-))
SMILES[Al+3].[Al+3].[In+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/2Al.In.2O.Zn/q3*+3;2*-2;+2
InChIKeyRPUOHZANITWWPV-UHFFFAOYSA-N
MW266.17 g/mol
LogP-1.38
Rot. Bonds

About dialuminum;zinc;indium(3+);bis(oxygen(2-))

dialuminum;zinc;indium(3+);bis(oxygen(2-)) (PubChem CID 159274658) has the molecular formula Al2InO2Zn+7 and a molecular weight of 266.17 g/mol. Its IUPAC name is dialuminum;zinc;indium(3+);bis(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;zinc;indium(3+);bis(oxygen(2-))
PubChem CID159274658
Molecular FormulaAl2InO2Zn+7
Molecular Weight266.17 g/mol
Exact Mass264.78
IUPAC Namedialuminum;zinc;indium(3+);bis(oxygen(2-))
SMILES[Al+3].[Al+3].[In+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/2Al.In.2O.Zn/q3*+3;2*-2;+2
InChIKeyRPUOHZANITWWPV-UHFFFAOYSA-N
XLogP-1.38
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.17
LogP ≤ 5-1.38
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;gallium;zinc;indium(3+);oxygen(2-)
CID 175720755
zinc;bis(indium(3+));bis(oxygen(2-))
CID 157059400
aluminum;zinc;oxygen(2-);tin(4+)
CID 161291990
dialuminum;silver;zinc;oxygen(2-)
CID 159595296
dialuminum;dimagnesium;dizinc;heptakis(oxygen(2-))
CID 173064180
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
indium(3+);oxygen(2-)
CID 22241807
decazinc;(oxygen(2-))
CID 173163710
aluminum;zinc;oxocopper;bis(oxygen(2-))
CID 159064720
indium(3+);oxygen(2-);tantalum
CID 158007358
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
dialuminum;chromium(3+);oxygen(2-)
CID 159427909

Frequently Asked Questions

What is the IUPAC name of dialuminum;zinc;indium(3+);bis(oxygen(2-))?
The IUPAC name of dialuminum;zinc;indium(3+);bis(oxygen(2-)) (CID 159274658) is dialuminum;zinc;indium(3+);bis(oxygen(2-)).
What is the SMILES notation for dialuminum;zinc;indium(3+);bis(oxygen(2-))?
The canonical SMILES for dialuminum;zinc;indium(3+);bis(oxygen(2-)) is [Al+3].[Al+3].[In+3].[O-2].[O-2].[Zn+2].
What is the InChIKey of dialuminum;zinc;indium(3+);bis(oxygen(2-))?
The InChIKey is RPUOHZANITWWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.In.2O.Zn/q3*+3;2*-2;+2.
What are the key properties of dialuminum;zinc;indium(3+);bis(oxygen(2-))?
dialuminum;zinc;indium(3+);bis(oxygen(2-)) has a molecular weight of 266.17 g/mol, XLogP of -1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;zinc;indium(3+);bis(oxygen(2-)) is sourced from PubChem (CID 159274658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).