Ammonium, (N,N'-pentamethylenedioxydiethylene)bis(triethyl-, diiodide

HCID 44199

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Basic information

CAS: 62912-47-4
Standard SMILES: CC[N+](CC)(CC)CCOCCCCCOCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: XHBFWWFMXVXYLX-UHFFFAOYSA-L
Molecular formula: C21H48I2N2O2
Average molar mass: 614.4 g/mol
Monoisotopic mass: 614.18052

Names & identifiers

Preferred name: Ammonium, (N,N'-pentamethylenedioxydiethylene)bis(triethyl-, diiodide
IUPAC: triethyl-[2-[5-[2-(triethylazaniumyl)ethoxy]pentoxy]ethyl]azanium diiodide

Names & synonyms

(N,N'-Pentamethylenedioxydiethylene)bis(triethylammonium iodide)62912-47-4AMMONIUM, (N,N'-PENTAMETHYLENEDIOXYDIETHYLENE)BIS(TRIETHYL-, DIIODIDERefChem:319037DTXSID00978710N,N,N-Triethyl-2-({5-[2-(triethylazaniumyl)ethoxy]pentyl}oxy)ethan-1-aminium diiodide

Database identifiers

CAS: 62912-47-4
PubChem CID: 44199
DTXSID: DTXSID00978710

Properties

Computed structural properties

Topological polar surface area: 18.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 18
Heavy atoms: 27
Formal charge: 0
Complexity: 245

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