Basic information
- Standard SMILES
COCC[O][Al+][O]CCOC.Cc1ccccc1.[H-].[H-].[Na+]- InChIKey
JYNQPVFTKJUOGA-UHFFFAOYSA-N- Molecular formula
- C13H24AlNaO4
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- Sodium bis(2-methoxyethoxy)aluminum hydride toluene
- IUPAC
- sodium;bis(2-methoxyethoxy)alumanylium;hydride;toluene
Names & synonyms
SCHEMBL2265667JYNQPVFTKJUOGA-UHFFFAOYSA-Nsodium bis(2-methoxyethoxy)aluminum hydride toluenesodium bis(2-methoxyethoxy)aluminum dihydride toluene
Database identifiers
- PubChem CID
- 67340441
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 106
Related reactions
4 records
Compound notes
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