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

HCID 43887

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Basic information

CAS: 62055-12-3
Standard SMILES: CC[N+](CC)(CC)CCNC(=O)C(=O)NCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: KWSNGXLQHWAMRL-UHFFFAOYSA-N
Molecular formula: C18H40I2N4O2
Average molar mass: 598.3 g/mol
Monoisotopic mass: 598.12407

Names & identifiers

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

Names & synonyms

AMMONIUM, OXALYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDE62055-12-3Oxalylbis(iminoethylene)bis(triethylammonium iodide)Ethanaminium, 2,2'-((1,2-dioxo-1,2-ethanediyl)diimino)bis(N,N,N-triethyl-, diiodideRefChem:319439triethyl-[2-[[2-oxo-2-[2-(triethylazaniumyl)ethylamino]acetyl]amino]ethyl]azanium;diiodide

Database identifiers

CAS: 62055-12-3
PubChem CID: 43887

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 26
Formal charge: 0
Complexity: 325

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