Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(triethyl-, dibromide
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Basic information
- CAS
77967-04-5- Standard SMILES
CC[N+](CC)(CC)C(=O)Cc1ccc(-c2ccc(CC(=O)[N+](CC)(CC)CC)cc2)cc1.[Br-].[Br-]- InChIKey
DLDZEJWVJQPKIL-UHFFFAOYSA-L- Molecular formula
- C28H42Br2N2O2
- Average molar mass
- 598.5 g/mol
- Monoisotopic mass
- 596.1613
Names & identifiers
- Preferred name
- Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(triethyl-, dibromide
- IUPAC
- triethyl-[2-[4-[4-[2-oxo-2-(triethylazaniumyl)ethyl]phenyl]phenyl]acetyl]azanium dibromide
- English name
- 4,4'-Biphenylenebis(2-oxoethylene)bis(triethylammonium) dibromide
- Molecular formula
- C28H42N2O2.2Br
- Molecular weight
- 598.46
Names & synonyms
77967-04-54,4'-Biphenylenebis(2-oxoethylene)bis(triethylammonium) dibromideAMMONIUM, 4,4'-BIPHENYLENEBIS(2-OXOETHYLENE)BIS(TRIETHYL-, DIBROMIDERefChem:319139DTXSID509991972,2'-([1,1'-Biphenyl]-4,4'-diyl)bis(N,N,N-triethylethanamidium) dibromide
Database identifiers
- CAS
77967-04-5- PubChem CID
- 53972
- DTXSID
DTXSID50999197
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
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Compound notes
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