Basic information
- CAS
25413-37-0- Standard SMILES
CN(C)c1ccc(-c2ccc3cc(Cl)ccc3[n+]2C)cc1.[I-]- InChIKey
AKYDETUZJRILES-UHFFFAOYSA-M- Molecular formula
- C18H18ClIN2
- Average molar mass
- 424.7 g/mol
- Monoisotopic mass
- 424.02032
Names & identifiers
- Preferred name
- 4-(6-Chloro-1-methylquinolin-2(1H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodide
- IUPAC
- 4-(6-chloro-1-methylquinolin-1-ium-2-yl)-N,N-dimethylaniline iodide
Names & synonyms
25413-37-0DTXSID609482724-(6-Chloro-1-methylquinolin-2(1H)-ylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium iodideRefChem:1070008DTXCID6013765076-Chloro-2-(p-(dimethylamino)phenyl)-1-methylquinolinium iodideQuinolinium, 6-chloro-2-(p-(dimethylamino)phenyl)-1-methyl-, iodide
Database identifiers
- CAS
25413-37-0- PubChem CID
- 212937
- DTXSID
DTXSID60948272
Properties
Computed structural properties
- Topological polar surface area
- 7.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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