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

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Basic information

CAS: 62073-24-9
Standard SMILES: CC[N+](CC)(CC)CCNC(=O)CC(=O)NCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: KFVXMBNLCFKESI-UHFFFAOYSA-N
Molecular formula: C19H42I2N4O2
Average molar mass: 612.4 g/mol
Monoisotopic mass: 612.13972

Names & identifiers

Preferred name: Ammonium, malonylbis(iminoethylene)bis(triethyl-, diiodide
IUPAC: triethyl-[2-[[3-oxo-3-[2-(triethylazaniumyl)ethylamino]propanoyl]amino]ethyl]azanium diiodide

Names & synonyms

GC 4762073-24-9Malonylbis(iminoethylene)bis(triethylammonium iodide)AMMONIUM, MALONYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDEMethylenebis(carbonylimino)diethylenebis(triethylammonium iodide)Ethanaminium, 2,2'-((1,3-dioxo-1,3-propanediyl)diimino)bis(N,N,N-triethyl-, diiodideRefChem:319400

Database identifiers

CAS: 62073-24-9
PubChem CID: 43914

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 14
Heavy atoms: 27
Formal charge: 0
Complexity: 338

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Compound notes

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