Basic information
- CAS
50558-10-6- Standard SMILES
CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)Cc1ccc(Cl)cc1.[Br-].[Br-]- InChIKey
CGSFZIPYQQJKSO-UHFFFAOYSA-L- Molecular formula
- C33H63Br2ClN2
- Average molar mass
- 683.1 g/mol
- Monoisotopic mass
- 680.30465
Names & identifiers
- Preferred name
- Ammonium, (p-chlorobenzyl)(10-(dimethyldodecylammonio)decyl)dimethyl-, dibromide
- IUPAC
- (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide
Names & synonyms
50558-10-61-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromideAMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDERefChem:319067DTXSID10964780N~1~-[(4-Chlorophenyl)methyl]-N~10~-dodecyl-N~1~,N~1~,N~10~,N~10~-tetramethyldecane-1,10-bis(aminium) dibromide
Database identifiers
- CAS
50558-10-6- PubChem CID
- 39720
- DTXSID
DTXSID10964780
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 24
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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