Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-formyl-, dibromide
Basic information
- CAS
63906-04-7- Standard SMILES
O=Cc1ccc[n+](C(=O)Cc2ccc(-c3ccc(CC(=O)[n+]4cccc(C=O)c4)cc3)cc2)c1.[Br-].[Br-]- InChIKey
GDCAJMFIFXUBCU-UHFFFAOYSA-L- Molecular formula
- C28H22Br2N2O4
- Average molar mass
- 610.3 g/mol
- Monoisotopic mass
- 607.99463
Names & identifiers
- Preferred name
- Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-formyl-, dibromide
- IUPAC
- 1-[2-[4-[4-[2-(3-formylpyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]acetyl]pyridin-1-ium-3-carbaldehyde dibromide
Names & synonyms
(4,4'-Biphenylylenebis(2-oxoethylene))bis(3-formylpyridinium) dibromide63906-04-7Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-formyl-, dibromideRefChem:376899DTXSID509809091,1'-[[1,1'-Biphenyl]-4,4'-diylbis(1-oxoethane-2,1-diyl)]bis(3-formylpyridin-1-ium) dibromide
Database identifiers
- CAS
63906-04-7- PubChem CID
- 3048422
- DTXSID
DTXSID50980909
Properties
Computed structural properties
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 649
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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