Basic information
- Standard SMILES
CC(C)(C)c1cc(Br)cc(C(=O)[O-])c1.[Li+]- InChIKey
CXTSNUPRRAXCBX-UHFFFAOYSA-M- Molecular formula
- C11H12BrLiO2
- Average molar mass
- 263.1 g/mol
Names & identifiers
- Preferred name
- Lithium 3-bromo-5-tert-butylbenzoate
- IUPAC
- lithium 3-bromo-5-tert-butylbenzoate
Names & synonyms
SCHEMBL4421688CXTSNUPRRAXCBX-UHFFFAOYSA-MLithium 3-bromo-5-tert-butylbenzoate
Database identifiers
- PubChem CID
- 23716544
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Compound notes
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