Basic information
- Standard SMILES
CC1=[N+](C)c2cc(I)cc(I)c2C1(C)C.[I-]- InChIKey
PQNWEFQYORRKTN-UHFFFAOYSA-M- Molecular formula
- C12H14I3N
- Average molar mass
- 552.96 g/mol
- Monoisotopic mass
- 552.826
Names & identifiers
- Preferred name
- 4,6-diiodo-1,2,3,3-tetramethyl-3H-indolium iodide
- IUPAC
- 4,6-diiodo-1,2,3,3-tetramethylindol-1-ium iodide
Names & synonyms
SCHEMBL15227683PQNWEFQYORRKTN-UHFFFAOYSA-M4,6-diiodo-1,2,3,3-tetramethyl-3H-indolium iodide
Database identifiers
- PubChem CID
- 86695331
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 309
Related reactions
8 records
Linked notes
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