aluminum;zinc;oxocopper;bis(oxygen(2-))

AlCuO3Zn+ — CID 159064720

IUPACaluminum;zinc;oxocopper;bis(oxygen(2-))
SMILESO=[Cu].[Al+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/Al.Cu.3O.Zn/q+3;;;2*-2;+2
InChIKeyJYXHVKAPLIVOAH-UHFFFAOYSA-N
MW203.91 g/mol
LogP-0.74
Rot. Bonds

About aluminum;zinc;oxocopper;bis(oxygen(2-))

aluminum;zinc;oxocopper;bis(oxygen(2-)) (PubChem CID 159064720) has the molecular formula AlCuO3Zn+ and a molecular weight of 203.91 g/mol. Its IUPAC name is aluminum;zinc;oxocopper;bis(oxygen(2-)).

Molecular Properties

Compound Namealuminum;zinc;oxocopper;bis(oxygen(2-))
PubChem CID159064720
Molecular FormulaAlCuO3Zn+
Molecular Weight203.91 g/mol
Exact Mass201.82
IUPAC Namealuminum;zinc;oxocopper;bis(oxygen(2-))
SMILESO=[Cu].[Al+3].[O-2].[O-2].[Zn+2]
InChIInChI=1S/Al.Cu.3O.Zn/q+3;;;2*-2;+2
InChIKeyJYXHVKAPLIVOAH-UHFFFAOYSA-N
XLogP-0.74
TPSA74.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.91
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dialuminum;oxocopper;oxonickel;tris(oxygen(2-))
CID 159992133
bis(chromium(3+));oxocopper;tris(oxygen(2-))
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bis(manganese(2+));oxocopper;bis(oxygen(2-))
CID 158996809
oxocopper
CID 14829
lanthanum(3+);oxocopper
CID 175721894
dialuminum;zinc;indium(3+);bis(oxygen(2-))
CID 159274658
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
decazinc;(oxygen(2-))
CID 173163710
CID 158055027
CID 158055027

Frequently Asked Questions

What is the IUPAC name of aluminum;zinc;oxocopper;bis(oxygen(2-))?
The IUPAC name of aluminum;zinc;oxocopper;bis(oxygen(2-)) (CID 159064720) is aluminum;zinc;oxocopper;bis(oxygen(2-)).
What is the SMILES notation for aluminum;zinc;oxocopper;bis(oxygen(2-))?
The canonical SMILES for aluminum;zinc;oxocopper;bis(oxygen(2-)) is O=[Cu].[Al+3].[O-2].[O-2].[Zn+2].
What is the InChIKey of aluminum;zinc;oxocopper;bis(oxygen(2-))?
The InChIKey is JYXHVKAPLIVOAH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.3O.Zn/q+3;;;2*-2;+2.
What are the key properties of aluminum;zinc;oxocopper;bis(oxygen(2-))?
aluminum;zinc;oxocopper;bis(oxygen(2-)) has a molecular weight of 203.91 g/mol, XLogP of -0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;zinc;oxocopper;bis(oxygen(2-)) is sourced from PubChem (CID 159064720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).