aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)

AlCeO5Zr — CID 158358534

IUPACaluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)
SMILES[Al+3].[Ce+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zr+4]
InChIInChI=1S/Al.Ce.5O.Zr/q2*+3;5*-2;+4
InChIKeyGTEJAEKKYCZWHX-UHFFFAOYSA-N
MW338.32 g/mol
LogP-0.98
Rot. Bonds

About aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)

aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+) (PubChem CID 158358534) has the molecular formula AlCeO5Zr and a molecular weight of 338.32 g/mol. Its IUPAC name is aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+).

Molecular Properties

Compound Namealuminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)
PubChem CID158358534
Molecular FormulaAlCeO5Zr
Molecular Weight338.32 g/mol
Exact Mass336.77
IUPAC Namealuminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)
SMILES[Al+3].[Ce+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zr+4]
InChIInChI=1S/Al.Ce.5O.Zr/q2*+3;5*-2;+4
InChIKeyGTEJAEKKYCZWHX-UHFFFAOYSA-N
XLogP-0.98
TPSA142.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.32
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+);hydrate
CID 172792126
aluminum;oxygen(2-);zirconium(4+);hydroxide
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cerium(3+);oxygen(2-);titanium(4+);zirconium(4+)
CID 158226290
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
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CID 159048577
aluminum;oxosilicon(2+);bis(oxygen(2-));zirconium(4+)
CID 158171447
chromium;bis(oxygen(2-));zirconium(4+)
CID 173316192
tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
CID 173130023
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
cerium(3+);hafnium(4+);bis(oxygen(2-))
CID 159562453
aluminum;hydride;zirconium(4+)
CID 18407941
cerium(3+);bis(oxygen(2-));platinum(2+)
CID 159361482

Frequently Asked Questions

What is the IUPAC name of aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)?
The IUPAC name of aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+) (CID 158358534) is aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+).
What is the SMILES notation for aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)?
The canonical SMILES for aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+) is [Al+3].[Ce+3].[O-2].[O-2].[O-2].[O-2].[O-2].[Zr+4].
What is the InChIKey of aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)?
The InChIKey is GTEJAEKKYCZWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.5O.Zr/q2*+3;5*-2;+4.
What are the key properties of aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+)?
aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+) has a molecular weight of 338.32 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;cerium(3+);pentakis(oxygen(2-));zirconium(4+) is sourced from PubChem (CID 158358534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).