Basic information
- Standard SMILES
CCCCCCCCCCCCc1ccc(N=Nc2ccc(OCCCCCCCCCC[N+](C)(C)CCO)cc2)cc1.[Br-]- InChIKey
KASYMMNDEKUPAZ-UHFFFAOYSA-M- Molecular formula
- C38H64BrN3O2
- Average molar mass
- 674.8 g/mol
Names & identifiers
- Preferred name
- 10-[4-[[4-(dodecyl)phenyl]azo]phenoxy]-N-(2-hydroxyethyl)-N,N-dimethyl-1-decanaminium bromide
- IUPAC
- 10-[4-[(4-dodecylphenyl)diazenyl]phenoxy]decyl-(2-hydroxyethyl)-dimethylazanium bromide
Names & synonyms
SCHEMBL9473038SCHEMBL9473044KASYMMNDEKUPAZ-UHFFFAOYSA-M10-[4-[[4-(dodecyl)phenyl]azo]phenoxy]-N-(2-hvdroxyethyl)-N,N-dimethyl-1-decanaminium bromide10-[4-[[4-(dodecyl)phenyl]azo]phenoxy]-N-(2-hydroxyethyl)-N,N-dimethyl-1-decanaminium bromide
Database identifiers
- PubChem CID
- 19792927
Properties
Computed structural properties
- Topological polar surface area
- 54.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 27
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 639
Related reactions
2 records
Compound notes
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