Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-iodo-, dibromide
Basic information
- CAS
63906-07-0- Standard SMILES
O=C(Cc1ccc(-c2ccc(CC(=O)[n+]3cccc(I)c3)cc2)cc1)[n+]1cccc(I)c1.[Br-].[Br-]- InChIKey
MBTDMXLVXYIJRD-UHFFFAOYSA-L- Molecular formula
- C26H20Br2I2N2O2
- Average molar mass
- 806.1 g/mol
- Monoisotopic mass
- 803.7981
Names & identifiers
- Preferred name
- Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-iodo-, dibromide
- IUPAC
- 1-(3-iodopyridin-1-ium-1-yl)-2-[4-[4-[2-(3-iodopyridin-1-ium-1-yl)-2-oxoethyl]phenyl]phenyl]ethanone dibromide
Names & synonyms
(4,4'-Biphenylylenebis(2-oxoethylene))bis(3-iodopyridinium) dibromide63906-07-0Pyridinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(3-iodo-, dibromideRefChem:376901DTXSID809809121,1'-[[1,1'-Biphenyl]-4,4'-diylbis(1-oxoethane-2,1-diyl)]bis(3-iodopyridin-1-ium) dibromide
Database identifiers
- CAS
63906-07-0- PubChem CID
- 3048428
- DTXSID
DTXSID80980912
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…