dialuminum;digallium;dilithium;heptakis(oxygen(2-))

Al2Ga2Li2O7 — CID 22237799

IUPACdialuminum;digallium;dilithium;heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Ga+3].[Ga+3].[Li+].[Li+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Ga.2Li.7O/q4*+3;2*+1;7*-2
InChIKeyUFWFGVGJOGFMHV-UHFFFAOYSA-N
MW319.29 g/mol
LogP-8.35
Rot. Bonds

About dialuminum;digallium;dilithium;heptakis(oxygen(2-))

dialuminum;digallium;dilithium;heptakis(oxygen(2-)) (PubChem CID 22237799) has the molecular formula Al2Ga2Li2O7 and a molecular weight of 319.29 g/mol. Its IUPAC name is dialuminum;digallium;dilithium;heptakis(oxygen(2-)).

Molecular Properties

Compound Namedialuminum;digallium;dilithium;heptakis(oxygen(2-))
PubChem CID22237799
Molecular FormulaAl2Ga2Li2O7
Molecular Weight319.29 g/mol
Exact Mass317.81
IUPAC Namedialuminum;digallium;dilithium;heptakis(oxygen(2-))
SMILES[Al+3].[Al+3].[Ga+3].[Ga+3].[Li+].[Li+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
InChIInChI=1S/2Al.2Ga.2Li.7O/q4*+3;2*+1;7*-2
InChIKeyUFWFGVGJOGFMHV-UHFFFAOYSA-N
XLogP-8.35
TPSA199.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.29
LogP ≤ 5-8.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dialuminum;digallium;dilithium;heptakis(oxygen(2-)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

aluminum;copper;lithium;tris(oxygen(2-))
CID 175795995
trialuminum;digallium;dodecakis(oxygen(2-));tris(yttrium(3+))
CID 6453246
tetraaluminum;tetrakis(oxygen(2-))
CID 172815542
aluminum;lithium;cobalt;nickel;bis(oxygen(2-))
CID 173085552
aluminum;gallium;zinc;indium(3+);oxygen(2-)
CID 175720755
tetraaluminum;bis(iron(3+));nonakis(oxygen(2-))
CID 173130023
aluminum;oxygen(2-);palladium(2+)
CID 175897188
dilithium;iron;oxygen(2-)
CID 173335277
lithium;bis(oxygen(2-));yttrium(3+)
CID 157485592
lithium;nickel(2+);bis(oxygen(2-))
CID 138395181
dialuminum;distrontium;tetrakis(oxygen(2-))
CID 138394977
CID 134991553
CID 134991553

Frequently Asked Questions

What is the IUPAC name of dialuminum;digallium;dilithium;heptakis(oxygen(2-))?
The IUPAC name of dialuminum;digallium;dilithium;heptakis(oxygen(2-)) (CID 22237799) is dialuminum;digallium;dilithium;heptakis(oxygen(2-)).
What is the SMILES notation for dialuminum;digallium;dilithium;heptakis(oxygen(2-))?
The canonical SMILES for dialuminum;digallium;dilithium;heptakis(oxygen(2-)) is [Al+3].[Al+3].[Ga+3].[Ga+3].[Li+].[Li+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].
What is the InChIKey of dialuminum;digallium;dilithium;heptakis(oxygen(2-))?
The InChIKey is UFWFGVGJOGFMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.2Ga.2Li.7O/q4*+3;2*+1;7*-2.
What are the key properties of dialuminum;digallium;dilithium;heptakis(oxygen(2-))?
dialuminum;digallium;dilithium;heptakis(oxygen(2-)) has a molecular weight of 319.29 g/mol, XLogP of -8.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;digallium;dilithium;heptakis(oxygen(2-)) is sourced from PubChem (CID 22237799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).