Basic information
- Standard SMILES
CC(C)(C)c1cc(C(C)(C)C)c([O-])c(C(C)(C)C)c1.CC(C)(C)c1cc(C(C)(C)C)c([O-])c(C(C)(C)C)c1.[CH3][Al+2]- InChIKey
WBOGXLZOUBELCG-UHFFFAOYSA-L- Molecular formula
- C37H61AlO2
- Average molar mass
- 564.9 g/mol
Names & identifiers
- Preferred name
- Methylaluminum bis(2,4,6-tri-tert-butylphenoxide)
- IUPAC
- methylaluminum(2+);bis(2,4,6-tritert-butylphenolate)
Names & synonyms
SCHEMBL6352500WBOGXLZOUBELCG-UHFFFAOYSA-Lmethylaluminum bis(2,4,6-tri-tert-butylphenoxide)
Database identifiers
- PubChem CID
- 22596552
Properties
Computed structural properties
- Topological polar surface area
- 46.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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