Basic information
- CAS
24737-60-8- Standard SMILES
C[N+](C)(CCCCCCCCCCCC[N+](C)(C)Cc1ccc(Cl)cc1)Cc1ccc(Cl)cc1.[Br-].[Br-]- InChIKey
YKYJZUGHTFVSFH-UHFFFAOYSA-L- Molecular formula
- C30H48Br2Cl2N2
- Average molar mass
- 667.4 g/mol
- Monoisotopic mass
- 664.15613
Names & identifiers
- Preferred name
- Ammonium, dodecamethylenebis((p-chlorobenzyl)dimethyl-, dibromide
- IUPAC
- (4-chlorophenyl)methyl-[12-[(4-chlorophenyl)methyl-dimethylazaniumyl]dodecyl]-dimethylazanium dibromide
Names & synonyms
24737-60-8Dodecamethylenebis((p-chlorobenzyl)dimethylammonium bromide)1,12-Dodecanediaminium, N,N'-bis((4-chlorophenyl)methyl)-N,N,N',N'-tetramethyl-, dibromideAMMONIUM, DODECAMETHYLENEBIS((p-CHLOROBENZYL)DIMETHYL-, DIBROMIDE1,14-Bis(p-chlorobenzyl)-1,1,14,14-tetramethyl-1,14-diazonid tetradecane dibromideRefChem:319356SCHEMBL11867404DTXSID20947665N~1~,N~12~-Bis[(4-chlorophenyl)methyl]-N~1~,N~1~,N~12~,N~12~-tetramethyldodecane-1,12-bis(aminium) dibromide
Database identifiers
- CAS
24737-60-8- PubChem CID
- 32604
- DTXSID
DTXSID20947665
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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