Ammonium, (p-phenylenedimethylene)bis(dodecyldiethyl-, dibromide
Basic information
- CAS
88458-77-9- Standard SMILES
CCCCCCCCCCCC[N+](CC)(CC)Cc1ccc(C[N+](CC)(CC)CCCCCCCCCCCC)cc1.[Br-].[Br-]- InChIKey
QDDBOPFJEVSXCQ-UHFFFAOYSA-L- Molecular formula
- C40H78Br2N2
- Average molar mass
- 746.9 g/mol
- Monoisotopic mass
- 744.45318
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenedimethylene)bis(dodecyldiethyl-, dibromide
- IUPAC
- dodecyl-[[4-[[dodecyl(diethyl)azaniumyl]methyl]phenyl]methyl]-diethylazanium dibromide
Names & synonyms
88458-77-9AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DODECYLDIETHYL-, DIBROMIDE(p-Phenylenedimethylene)bis(dodecyldiethylammonium bromide)RefChem:319097DTXSID901008153N,N'-[1,4-Phenylenebis(methylene)]bis(N,N-diethyldodecan-1-aminium) dibromide
Database identifiers
- CAS
88458-77-9- PubChem CID
- 55800
- DTXSID
DTXSID901008153
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 30
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 506
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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