aluminum;lithium;cobalt;nickel;bis(oxygen(2-))

AlCoLiNiO2 — CID 173085552

IUPACaluminum;lithium;cobalt;nickel;bis(oxygen(2-))
SMILES[Al+3].[Co].[Li+].[Ni].[O-2].[O-2]
InChIInChI=1S/Al.Co.Li.Ni.2O/q+3;;+1;;2*-2
InChIKeyUTBCDEVBJCHZSW-UHFFFAOYSA-N
MW183.55 g/mol
LogP-3.62
Rot. Bonds

About aluminum;lithium;cobalt;nickel;bis(oxygen(2-))

aluminum;lithium;cobalt;nickel;bis(oxygen(2-)) (PubChem CID 173085552) has the molecular formula AlCoLiNiO2 and a molecular weight of 183.55 g/mol. Its IUPAC name is aluminum;lithium;cobalt;nickel;bis(oxygen(2-)).

Molecular Properties

Compound Namealuminum;lithium;cobalt;nickel;bis(oxygen(2-))
PubChem CID173085552
Molecular FormulaAlCoLiNiO2
Molecular Weight183.55 g/mol
Exact Mass182.86
IUPAC Namealuminum;lithium;cobalt;nickel;bis(oxygen(2-))
SMILES[Al+3].[Co].[Li+].[Ni].[O-2].[O-2]
InChIInChI=1S/Al.Co.Li.Ni.2O/q+3;;+1;;2*-2
InChIKeyUTBCDEVBJCHZSW-UHFFFAOYSA-N
XLogP-3.62
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.55
LogP ≤ 5-3.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))
CID 173100484
dilithium;cobalt(2+);nickel;bis(oxygen(2-))
CID 172997191
dialuminum;digallium;dilithium;heptakis(oxygen(2-))
CID 22237799
aluminum;copper;lithium;tris(oxygen(2-))
CID 175795995
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
lithium;cobalt(2+);hydride;nickel;oxygen(2-)
CID 132887943
trilithium;cobalt;hydride;nickel;trihydrate
CID 173038301
bismuth;lithium;bis(oxygen(2-))
CID 22927118
hexalithium;bis(gold(3+));hexakis(oxygen(2-))
CID 139040856
aluminum;oxygen(2-);palladium(2+)
CID 175897188
cobalt;nickel;zirconium
CID 158532456
cobalt;copper;nickel
CID 154083694

Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;cobalt;nickel;bis(oxygen(2-))?
The IUPAC name of aluminum;lithium;cobalt;nickel;bis(oxygen(2-)) (CID 173085552) is aluminum;lithium;cobalt;nickel;bis(oxygen(2-)).
What is the SMILES notation for aluminum;lithium;cobalt;nickel;bis(oxygen(2-))?
The canonical SMILES for aluminum;lithium;cobalt;nickel;bis(oxygen(2-)) is [Al+3].[Co].[Li+].[Ni].[O-2].[O-2].
What is the InChIKey of aluminum;lithium;cobalt;nickel;bis(oxygen(2-))?
The InChIKey is UTBCDEVBJCHZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Li.Ni.2O/q+3;;+1;;2*-2.
What are the key properties of aluminum;lithium;cobalt;nickel;bis(oxygen(2-))?
aluminum;lithium;cobalt;nickel;bis(oxygen(2-)) has a molecular weight of 183.55 g/mol, XLogP of -3.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;cobalt;nickel;bis(oxygen(2-)) is sourced from PubChem (CID 173085552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).