dialuminum;lithium;hydride

H7Al2Li — CID 22618200

IUPACdialuminum;lithium;hydride
SMILES[Al+3].[Al+3].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/2Al.Li.7H/q2*+3;+1;7*-1
InChIKeyYFDNYKGXVGNTCA-UHFFFAOYSA-N
MW67.96 g/mol
LogP-2.97
Rot. Bonds

About dialuminum;lithium;hydride

dialuminum;lithium;hydride (PubChem CID 22618200) has the molecular formula H7Al2Li and a molecular weight of 67.96 g/mol. Its IUPAC name is dialuminum;lithium;hydride.

Molecular Properties

Compound Namedialuminum;lithium;hydride
PubChem CID22618200
Molecular FormulaH7Al2Li
Molecular Weight67.96 g/mol
Exact Mass68.03
IUPAC Namedialuminum;lithium;hydride
SMILES[Al+3].[Al+3].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Li+]
InChIInChI=1S/2Al.Li.7H/q2*+3;+1;7*-1
InChIKeyYFDNYKGXVGNTCA-UHFFFAOYSA-N
XLogP-2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50067.96
LogP ≤ 5-2.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dialuminum;lithium;hydride?
The IUPAC name of dialuminum;lithium;hydride (CID 22618200) is dialuminum;lithium;hydride.
What is the SMILES notation for dialuminum;lithium;hydride?
The canonical SMILES for dialuminum;lithium;hydride is [Al+3].[Al+3].[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Li+].
What is the InChIKey of dialuminum;lithium;hydride?
The InChIKey is YFDNYKGXVGNTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.Li.7H/q2*+3;+1;7*-1.
What are the key properties of dialuminum;lithium;hydride?
dialuminum;lithium;hydride has a molecular weight of 67.96 g/mol, XLogP of -2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;lithium;hydride is sourced from PubChem (CID 22618200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).