Basic information
- CAS
30100-58-4- Standard SMILES
CCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCC.[I-].[I-]- InChIKey
QOZHVONYIPFRTE-UHFFFAOYSA-L- Molecular formula
- C24H54I2N2
- Average molar mass
- 624.5 g/mol
- Monoisotopic mass
- 624.23764
Names & identifiers
- Preferred name
- Ammonium, hexamethylenebis(dimethylheptyl-, diiodide
- IUPAC
- heptyl-[6-[heptyl(dimethyl)azaniumyl]hexyl]-dimethylazanium diiodide
Names & synonyms
30100-58-4AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLHEPTYL-, DIIODIDERefChem:1076894Hexamethylenebis(dimethylheptylammonium) diiodide1,6-Hexanediamine, N,N'-diheptyl-N,N'-dimethyl-, dimethiodideDTXSID80952518N~1~,N~6~-Diheptyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) diiodide
Database identifiers
- CAS
30100-58-4- PubChem CID
- 34819
- DTXSID
DTXSID80952518
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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