Basic information
- CAS
73-51-8- Standard SMILES
C[N+](C)(CCO)C(=O)Cc1ccc(-c2ccc(CC(=O)[N+](C)(C)CCO)cc2)cc1.[Br-].[Br-]- InChIKey
NYHKQPDFANWYQJ-UHFFFAOYSA-L- Molecular formula
- C24H34Br2N2O4
- Average molar mass
- 574.3 g/mol
- Monoisotopic mass
- 572.08853
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromide
- IUPAC
- 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide
Names & synonyms
(1,1'-Biphenyl)-4,4'-diethanaminium, N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethyl-beta,beta'-dioxo-, dibromideNSC 889004,4'-Biphenylenebis(2-oxoethylene)bis(dimethyl(2-hydroxyethyl)ammonium) dibromideAmmonium, 4,4'-biphenylenebis(2-oxoethylene)bis(dimethyl(2-hydroxyethyl)-, dibromide
Database identifiers
- CAS
73-51-8- PubChem CID
- 6308
Properties
Computed structural properties
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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