dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))

H2Al2Co2Li2Mn2Ni2O3 — CID 173100484

IUPACdialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))
SMILES[Al+3].[Al+3].[Co].[Co].[H-].[H-].[Li+].[Li+].[Mn].[Mn].[Ni].[Ni].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Co.2Li.2Mn.2Ni.3O.2H/q2*+3;;;2*+1;;;;;3*-2;2*-1
InChIKeyZFXZRDRDNIQTLG-UHFFFAOYSA-N
MW462.99 g/mol
LogP-6.90
Rot. Bonds

About dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))

dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)) (PubChem CID 173100484) has the molecular formula H2Al2Co2Li2Mn2Ni2O3 and a molecular weight of 462.99 g/mol. Its IUPAC name is dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))
PubChem CID173100484
Molecular FormulaH2Al2Co2Li2Mn2Ni2O3
Molecular Weight462.99 g/mol
Exact Mass461.61
IUPAC Namedialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))
SMILES[Al+3].[Al+3].[Co].[Co].[H-].[H-].[Li+].[Li+].[Mn].[Mn].[Ni].[Ni].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Co.2Li.2Mn.2Ni.3O.2H/q2*+3;;;2*+1;;;;;3*-2;2*-1
InChIKeyZFXZRDRDNIQTLG-UHFFFAOYSA-N
XLogP-6.90
TPSA85.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.99
LogP ≤ 5-6.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 22237799

Frequently Asked Questions

What is the IUPAC name of dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))?
The IUPAC name of dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)) (CID 173100484) is dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)).
What is the SMILES notation for dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))?
The canonical SMILES for dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)) is [Al+3].[Al+3].[Co].[Co].[H-].[H-].[Li+].[Li+].[Mn].[Mn].[Ni].[Ni].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))?
The InChIKey is ZFXZRDRDNIQTLG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Co.2Li.2Mn.2Ni.3O.2H/q2*+3;;;2*+1;;;;;3*-2;2*-1.
What are the key properties of dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))?
dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)) has a molecular weight of 462.99 g/mol, XLogP of -6.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-)) is sourced from PubChem (CID 173100484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).