Basic information
- CAS
30237-08-2- Standard SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC.[I-].[I-]- InChIKey
OIGAUQAAFLKQBA-UHFFFAOYSA-L- Molecular formula
- C42H90I2N2
- Average molar mass
- 877 g/mol
- Monoisotopic mass
- 876.51935
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis(dimethylhexadecyl-, diiodide
- IUPAC
- hexadecyl-[6-[hexadecyl(dimethyl)azaniumyl]hexyl]-dimethylazanium diiodide
Names & synonyms
AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLHEXADECYL-, DIIODIDERefChem:107689530237-08-2Hexamethylenebis(dimethylhexadecylammonium), diiodideN1,N6-Dihexadecyl-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium iodide1,6-Hexanediamine, N,N'-dihexadecyl-N,N'-dimethyl-, dimethiodideDTXSID30952609N~1~,N~6~-Dihexadecyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) diiodide
Database identifiers
- CAS
30237-08-2- PubChem CID
- 34860
- DTXSID
DTXSID30952609
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 37
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 492
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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