Ammonium, (1,4-phenylenebis(oxyethylene))bis(diethylmethyl-, diiodide

HCID 46879

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Basic information

CAS: 64049-53-2
Standard SMILES: CC[N+](C)(CC)CCOc1ccc(OCC[N+](C)(CC)CC)cc1.[I-].[I-]
InChIKey: DFCDOVXJNHFKPW-UHFFFAOYSA-L
Molecular formula: C20H38I2N2O2
Average molar mass: 592.3 g/mol
Monoisotopic mass: 592.10227

Names & identifiers

Preferred name: Ammonium, (1,4-phenylenebis(oxyethylene))bis(diethylmethyl-, diiodide
IUPAC: 2-[4-[2-[diethyl(methyl)azaniumyl]ethoxy]phenoxy]ethyl-diethyl-methylazanium diiodide

Names & synonyms

AMMONIUM, (1,4-PHENYLENEBIS(OXYETHYLENE))BIS(DIETHYLMETHYL-, DIIODIDE64049-53-2(1,4-Phenylenebis(oxyethylene))bis(diethylmethylammonium iodide)RefChem:318673DTXSID40982331N,N'-[1,4-Phenylenebis(oxyethane-2,1-diyl)]bis(N-ethyl-N-methylethan-1-aminium) diiodide

Database identifiers

CAS: 64049-53-2
PubChem CID: 46879
DTXSID: DTXSID40982331

Properties

Computed structural properties

Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 26
Formal charge: 0
Complexity: 288

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