Basic information
- Standard SMILES
Cc1nc(C(=O)[O-])c(C)n1-c1ccccc1.[Li+]- InChIKey
HUHNRIXXGYVFQZ-UHFFFAOYSA-M- Molecular formula
- C12H11LiN2O2
- Average molar mass
- 222.2 g/mol
Names & identifiers
- Preferred name
- Lithium 2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxylate
- IUPAC
- lithium 2,5-dimethyl-1-phenylimidazole-4-carboxylate
Names & synonyms
Lithium 2,5-dimethyl-1-phenyl-1H-imidazole-4-carboxylate1261181-06-9SCHEMBL1078086HUHNRIXXGYVFQZ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 54579221
Properties
Computed structural properties
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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