Basic information
- CAS
6273-69-4- Standard SMILES
O=C(C[n+]1cccc2ccccc21)c1ccccc1.[I-]- InChIKey
SGCTXXTWENDGJF-UHFFFAOYSA-M- Molecular formula
- C17H14INO
- Average molar mass
- 375.2 g/mol
- Monoisotopic mass
- 375.01201
Names & identifiers
- Preferred name
- 1-(2-Oxo-2-phenylethyl)quinolin-1-ium iodide
- IUPAC
- 1-phenyl-2-quinolin-1-ium-1-ylethanone iodide
Names & synonyms
DTXSID709783631-(2-Oxo-2-phenylethyl)quinolin-1-ium iodideRefChem:1054036DTXCID1014056821-Phenacylquinolinium iodideQuinolinium, 1-phenacyl-, iodide6273-69-4NSC-35642NSC 3564275Y7M7W43DNSC35642Quinolinium, 1-(2-oxo-2-phenylethyl)-, iodide
Database identifiers
- CAS
6273-69-4- PubChem CID
- 201571
- DTXSID
DTXSID70978363- UNII
- 75Y7M7W43D
Properties
Computed structural properties
- Topological polar surface area
- 21 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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