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

HCID 44201

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 62912-51-0
Standard SMILES: CC[N+](CC)(CC)CCOCCOCCOCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: DAZQLABMKCYRBA-UHFFFAOYSA-L
Molecular formula: C20H46I2N2O3
Average molar mass: 616.4 g/mol
Monoisotopic mass: 616.15979

Names & identifiers

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

Names & synonyms

(N,N'-Oxydiethylenedioxydiethylene)bis(triethylammonium iodide)62912-51-0AMMONIUM, (N,N'-OXYDIETHYLENEDIOXYDIETHYLENE)BIS(TRIETHYL-, DIIODIDERefChem:319035DTXSID60978711N,N'-[Oxybis(ethane-2,1-diyloxyethane-2,1-diyl)]bis(N,N-diethylethan-1-aminium) diiodideN,N'-{Oxybis[(ethane-2,1-diyl)oxyethane-2,1-diyl]}bis(N,N-diethylethan-1-aminium) diiodide

Database identifiers

CAS: 62912-51-0
PubChem CID: 44201
DTXSID: DTXSID60978711

Properties

Computed structural properties

Topological polar surface area: 27.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 18
Heavy atoms: 27
Formal charge: 0
Complexity: 248

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…