Basic information
- Standard SMILES
CC(C)[CH2][Al+][CH2]C(C)C.[H-]- InChIKey
VKYABZXPNHHDSD-UHFFFAOYSA-N- Molecular formula
- C8H19Al
- Average molar mass
- 142.22 g/mol
Names & identifiers
- Preferred name
- Diisobutylaluminumhydride
- IUPAC
- bis(2-methylpropyl)alumanylium;hydride
Names & synonyms
Diisobutylaluminumhydridediisobutylaluminiumhydriddiisobutylaluminiumhydridediisobutyl aluminumhydridediisobutyl-aluminumhydridediisobutyl aluminiumhydridediisobutyl-aluminiumhydrideDiisobutylalurninum hydridedi-isobutylaluminum hydridediiso-butylaluminum hydrideC8H19Aldi-isobutylaluminium hydride
Show more names
diiso-butylaluminium hydridediisobutyl aluminium hydridediisobutyl-aluminium hydridedi-iso-butylaluminum hydridedi-isobutyl-aluminum hydrideDi-isobutyl aluminum hydridedi(isobutyl)aluminium hydridedi-iso-butylaluminium hydride
Database identifiers
- PubChem CID
- 21225700
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 49.6
Related reactions
3,061 records
Linked notes
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