Basic information
- Standard SMILES
[Li+].c1ccc2[n-]cnc2c1- InChIKey
ZNZWQMCWWQIXIH-UHFFFAOYSA-N- Molecular formula
- C7H5LiN2
- Average molar mass
- 124.1 g/mol
Names & identifiers
- Preferred name
- Lithium benzimidazolate
- IUPAC
- lithium benzimidazol-1-ide
Names & synonyms
lithium benzimidazolatelithium benzimidazolideSCHEMBL4334323ZNZWQMCWWQIXIH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12985676
- Nikkaji
- J1.688.219D
Properties
Computed structural properties
- Topological polar surface area
- 13.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
1 records
Compound notes
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