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

HCID 43895

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Basic information

CAS: 62055-16-7
Standard SMILES: C[N+](C)(C)CCNC(=O)CCCCC(=O)NCC[N+](C)(C)C.[I-].[I-]
InChIKey: UFQJLRLGHLHIIX-UHFFFAOYSA-N
Molecular formula: C16H36I2N4O2
Average molar mass: 570.29 g/mol
Monoisotopic mass: 570.09277

Names & identifiers

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

Names & synonyms

GC 45Adipoylbis(iminoethylene)bis(trimethylammonium iodide)62055-16-7AMMONIUM, ADIPOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDETetramethylenebis(carbonylimino)diethylenebis(trimethylammonium iodide)Ethanaminium, 2,2'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(N,N,N-trimethyl-, diiodideRefChem:319154

Database identifiers

CAS: 62055-16-7
PubChem CID: 43895

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 24
Formal charge: 0
Complexity: 309

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