dilithium;cobalt;hydride;nickel;oxoalumane

H4Al2Co2Li2Ni2O2 — CID 174955826

IUPACdilithium;cobalt;hydride;nickel;oxoalumane
SMILESO=[AlH].O=[AlH].[Co].[Co].[H-].[H-].[Li+].[Li+].[Ni].[Ni]
InChIInChI=1S/2Al.2Co.2Li.2Ni.2O.4H/q;;;;2*+1;;;;;;;2*-1
InChIKeyDWVKWFGSLCPQET-UHFFFAOYSA-N
MW339.13 g/mol
LogP-7.31
Rot. Bonds

About dilithium;cobalt;hydride;nickel;oxoalumane

dilithium;cobalt;hydride;nickel;oxoalumane (PubChem CID 174955826) has the molecular formula H4Al2Co2Li2Ni2O2 and a molecular weight of 339.13 g/mol. Its IUPAC name is dilithium;cobalt;hydride;nickel;oxoalumane.

Molecular Properties

Compound Namedilithium;cobalt;hydride;nickel;oxoalumane
PubChem CID174955826
Molecular FormulaH4Al2Co2Li2Ni2O2
Molecular Weight339.13 g/mol
Exact Mass337.75
IUPAC Namedilithium;cobalt;hydride;nickel;oxoalumane
SMILESO=[AlH].O=[AlH].[Co].[Co].[H-].[H-].[Li+].[Li+].[Ni].[Ni]
InChIInChI=1S/2Al.2Co.2Li.2Ni.2O.4H/q;;;;2*+1;;;;;;;2*-1
InChIKeyDWVKWFGSLCPQET-UHFFFAOYSA-N
XLogP-7.31
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.13
LogP ≤ 5-7.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

lithium;cobalt;hydride;oxoalumane
CID 173111645
cobalt;copper;nickel;oxoalumane
CID 173026497
trilithium;cobalt;hydride;nickel;trihydrate
CID 173038301
oxoalumane
CID 174400060
dilithium;hydride;nickel
CID 174640539
dilithium;cobalt;hydride;oxomanganese
CID 175060549
lithium;carbonic acid;cobalt;hydride;manganese;nickel
CID 174543696
dialuminum;dilithium;cobalt;hydride;manganese;nickel;tris(oxygen(2-))
CID 173100484
lithium;hydride;iron;nickel;oxomanganese
CID 173043652
calcium;hydride;oxoalumane;oxosilane
CID 174379691
lithium;cobalt;dihydroxy(dioxo)manganese;hydride;methane;nickel
CID 174834592
CID 173009216
CID 173009216

Frequently Asked Questions

What is the IUPAC name of dilithium;cobalt;hydride;nickel;oxoalumane?
The IUPAC name of dilithium;cobalt;hydride;nickel;oxoalumane (CID 174955826) is dilithium;cobalt;hydride;nickel;oxoalumane.
What is the SMILES notation for dilithium;cobalt;hydride;nickel;oxoalumane?
The canonical SMILES for dilithium;cobalt;hydride;nickel;oxoalumane is O=[AlH].O=[AlH].[Co].[Co].[H-].[H-].[Li+].[Li+].[Ni].[Ni].
What is the InChIKey of dilithium;cobalt;hydride;nickel;oxoalumane?
The InChIKey is DWVKWFGSLCPQET-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Co.2Li.2Ni.2O.4H/q;;;;2*+1;;;;;;;2*-1.
What are the key properties of dilithium;cobalt;hydride;nickel;oxoalumane?
dilithium;cobalt;hydride;nickel;oxoalumane has a molecular weight of 339.13 g/mol, XLogP of -7.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;cobalt;hydride;nickel;oxoalumane is sourced from PubChem (CID 174955826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).