dialuminum;oxocopper;oxonickel;tris(oxygen(2-))

Al2CuNiO5 — CID 159992133

IUPACdialuminum;oxocopper;oxonickel;tris(oxygen(2-))
SMILESO=[Cu].O=[Ni].[Al+3].[Al+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Cu.Ni.5O/q2*+3;;;;;3*-2
InChIKeyPTXYJEHHENKNLZ-UHFFFAOYSA-N
MW256.20 g/mol
LogP-1.36
Rot. Bonds

About dialuminum;oxocopper;oxonickel;tris(oxygen(2-))

dialuminum;oxocopper;oxonickel;tris(oxygen(2-)) (PubChem CID 159992133) has the molecular formula Al2CuNiO5 and a molecular weight of 256.20 g/mol. Its IUPAC name is dialuminum;oxocopper;oxonickel;tris(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;oxocopper;oxonickel;tris(oxygen(2-))
PubChem CID159992133
Molecular FormulaAl2CuNiO5
Molecular Weight256.20 g/mol
Exact Mass254.80
IUPAC Namedialuminum;oxocopper;oxonickel;tris(oxygen(2-))
SMILESO=[Cu].O=[Ni].[Al+3].[Al+3].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.Cu.Ni.5O/q2*+3;;;;;3*-2
InChIKeyPTXYJEHHENKNLZ-UHFFFAOYSA-N
XLogP-1.36
TPSA119.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.20
LogP ≤ 5-1.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

dialuminum;oxonickel;tris(oxygen(2-))
CID 161084917
aluminum;zinc;oxocopper;bis(oxygen(2-))
CID 159064720
bis(manganese(2+));oxocopper;bis(oxygen(2-))
CID 158996809
bis(chromium(3+));oxocopper;tris(oxygen(2-))
CID 131711682
oxocopper
CID 14829
oxonickel
CID 14805
oxonickel;samarium
CID 162258720
lanthanum(3+);oxocopper
CID 175721894
λ2-plumbane;oxonickel
CID 173314378
CID 158438381
CID 158438381
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
dialuminum;oxozirconium;tris(oxygen(2-))
CID 174794756

Frequently Asked Questions

What is the IUPAC name of dialuminum;oxocopper;oxonickel;tris(oxygen(2-))?
The IUPAC name of dialuminum;oxocopper;oxonickel;tris(oxygen(2-)) (CID 159992133) is dialuminum;oxocopper;oxonickel;tris(oxygen(2-)).
What is the SMILES notation for dialuminum;oxocopper;oxonickel;tris(oxygen(2-))?
The canonical SMILES for dialuminum;oxocopper;oxonickel;tris(oxygen(2-)) is O=[Cu].O=[Ni].[Al+3].[Al+3].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;oxocopper;oxonickel;tris(oxygen(2-))?
The InChIKey is PTXYJEHHENKNLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Cu.Ni.5O/q2*+3;;;;;3*-2.
What are the key properties of dialuminum;oxocopper;oxonickel;tris(oxygen(2-))?
dialuminum;oxocopper;oxonickel;tris(oxygen(2-)) has a molecular weight of 256.20 g/mol, XLogP of -1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;oxocopper;oxonickel;tris(oxygen(2-)) is sourced from PubChem (CID 159992133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).