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Basic information
- CAS
71042-79-0- Standard SMILES
C1=C(c2ccccc2)C(c2ccccc2)[n+]2ccccc21.[Cl-]- InChIKey
DNBIWVXVUSHJSA-UHFFFAOYSA-M- Molecular formula
- C20H16ClN
- Average molar mass
- 305.808 g/mol
- Monoisotopic mass
- 305.09712719
Names & identifiers
- Preferred name
- 3H-Indolizinium, 2,3-diphenyl-, chloride (1:1)
- IUPAC
- 2,3-Diphenyl-3H-indolizin-4-ium chloride
Database identifiers
- CAS
71042-79-0- PubChem CID
- 116996
- DTXSID
DTXSID50887828
Related reactions
0 records
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Compound notes
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