Basic information
- Standard SMILES
Cc1ccc(O)c(I)[n+]1C.[I-]- InChIKey
UJXJWSCBJWEZIT-UHFFFAOYSA-N- Molecular formula
- C7H9I2NO
- Average molar mass
- 376.96 g/mol
- Monoisotopic mass
- 376.87736
Names & identifiers
- Preferred name
- 3-Hydroxy-2-iodo-1,6-dimethylpyridinium iodide
- IUPAC
- 2-iodo-1,6-dimethylpyridin-1-ium-3-ol iodide
Names & synonyms
SCHEMBL215354UJXJWSCBJWEZIT-UHFFFAOYSA-N3-hydroxy-2-iodo-1,6-dimethylpyridinium iodide
Database identifiers
- PubChem CID
- 22266466
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 120
Related reactions
3 records
Linked notes
Loading…