Basic information
- CAS
30100-43-7- Standard SMILES
CCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCC.[I-].[I-]- InChIKey
LDJNHRMHYUPNRF-UHFFFAOYSA-L- Molecular formula
- C30H66I2N2
- Average molar mass
- 708.7 g/mol
- Monoisotopic mass
- 708.33155
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis(dimethyldecyl-, diiodide
- IUPAC
- decyl-[6-[decyl(dimethyl)azaniumyl]hexyl]-dimethylazanium diiodide
Names & synonyms
AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLDECYL-, DIIODIDERefChem:1076892Hexamethylenebis(dimethyldecylammonium), diiodide30100-43-71,6-Hexanediamine, N,N'-didecyl-N,N'-dimethyl-, dimethiodideDTXSID60952516N~1~,N~6~-Didecyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) diiodide
Database identifiers
- CAS
30100-43-7- PubChem CID
- 34816
- DTXSID
DTXSID60952516
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 25
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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