Ammonium, 1,1,6,6-tetramethylhexamethylenebis(trimethyl-, diiodide

HCID 58762

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Basic information

CAS: 101710-69-4
Standard SMILES: CC(C)(CCCCC(C)(C)[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]
InChIKey: LTWLDNFVPJXREA-UHFFFAOYSA-L
Molecular formula: C16H38I2N2
Average molar mass: 512.3 g/mol
Monoisotopic mass: 512.11244

Names & identifiers

Preferred name: Ammonium, 1,1,6,6-tetramethylhexamethylenebis(trimethyl-, diiodide
IUPAC: [2,7-dimethyl-7-(trimethylazaniumyl)octan-2-yl]-trimethylazanium diiodide

Names & synonyms

AMMONIUM, 1,1,6,6-TETRAMETHYLHEXAMETHYLENEBIS(TRIMETHYL-, DIIODIDE101710-69-4RefChem:10768321,1,6,6-Tetramethylhexamethylene bis(trimethylammonium iodide)CHEMBL3391819DTXSID80906531N~2~,N~2~,N~2~,N~7~,N~7~,N~7~,2,7-Octamethyloctane-2,7-bis(aminium) diiodide

Database identifiers

CAS: 101710-69-4
PubChem CID: 58762
DTXSID: DTXSID80906531
ChEMBL: CHEMBL3391819

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 223

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