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Basic information
- CAS
28633-58-1- Standard SMILES
C(=Cc1c(-c2ccccc2)c(-c2ccccc2)n2ccccc12)C=C1C(c2ccccc2)=C(c2ccccc2)[n+]2ccccc21.[Br-]- InChIKey
AMJAZKYKXAKIBQ-UHFFFAOYSA-M- Molecular formula
- C43H31BrN2
- Average molar mass
- 655.639 g/mol
- Monoisotopic mass
- 654.16706109
Names & identifiers
- Preferred name
- 1H-Indolizinium, 1-[3-(2,3-diphenyl-1-indolizinyl)-2-propen-1-ylidene]-2,3-diphenyl-, bromide (1:1)
- IUPAC
- 1-[3-(2,3-Diphenylindolizin-1-yl)prop-2-en-1-ylidene]-2,3-diphenyl-1H-indolizin-4-ium bromide
Database identifiers
- CAS
28633-58-1- PubChem CID
- 119993
- DTXSID
DTXSID80885438- EC Number
- 249-118-6
Related reactions
0 records
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Compound notes
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