Ammonium, adipoylbis(iminoethylene)bis(triethyl-, diiodide

HCID 43903

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Basic information

CAS: 62055-20-3
Standard SMILES: CC[N+](CC)(CC)CCNC(=O)CCCCC(=O)NCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: VUOFZQYCBVLOBB-UHFFFAOYSA-N
Molecular formula: C22H48I2N4O2
Average molar mass: 654.5 g/mol
Monoisotopic mass: 654.18667

Names & identifiers

Preferred name: Ammonium, adipoylbis(iminoethylene)bis(triethyl-, diiodide
IUPAC: triethyl-[2-[[6-oxo-6-[2-(triethylazaniumyl)ethylamino]hexanoyl]amino]ethyl]azanium diiodide

Names & synonyms

GC 5062055-20-3AMMONIUM, ADIPOYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDEAdipoylbis(iminoethylene)bis(triethylammonium iodide)Ethanaminium, 2,2'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(N,N,N-triethyl-, diiodideRefChem:319153

Database identifiers

CAS: 62055-20-3
PubChem CID: 43903

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 17
Heavy atoms: 30
Formal charge: 0
Complexity: 376

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