Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(trimethyl-, dibromide
Basic information
- CAS
7478-24-2- Standard SMILES
C[N+](C)(C)C(=O)Cc1ccc(-c2ccc(CC(=O)[N+](C)(C)C)cc2)cc1.[Br-].[Br-]- InChIKey
PHHJWSCWJFTYJI-UHFFFAOYSA-L- Molecular formula
- C22H30Br2N2O2
- Average molar mass
- 514.3 g/mol
- Monoisotopic mass
- 512.0674
Names & identifiers
- Preferred name
- Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(trimethyl-, dibromide
- IUPAC
- trimethyl-[2-[4-[4-[2-oxo-2-(trimethylazaniumyl)ethyl]phenyl]phenyl]acetyl]azanium dibromide
Names & synonyms
AMMONIUM, 4,4'-BIPHENYLENEBIS(2-OXOETHYLENE)BIS(TRIMETHYL-, DIBROMIDE7478-24-2RefChem:1076839(1,1'-Biphenyl)-4,4'-diethanaminium, N,N,N,N',N',N'-hexamethyl-beta,beta'-dioxo-, dibromideNSC 4028914,4'-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide
Database identifiers
- CAS
7478-24-2- PubChem CID
- 24064
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 439
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Compound notes
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