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

HCID 43899

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Basic information

CAS: 62055-18-9
Standard SMILES: CC[N+](CC)(CC)CCNC(=O)CCC(=O)NCC[N+](CC)(CC)CC.[I-].[I-]
InChIKey: BREMKZRRKFUCGX-UHFFFAOYSA-N
Molecular formula: C20H44I2N4O2
Average molar mass: 626.4 g/mol
Monoisotopic mass: 626.15537

Names & identifiers

Preferred name: Ammonium, succinylbis(iminoethylene)bis(triethyl-, diiodide
IUPAC: triethyl-[2-[[4-oxo-4-[2-(triethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium diiodide

Names & synonyms

GC 48Succinylbis(iminoethylene)bis(triethylammonium iodide)62055-18-9AMMONIUM, SUCCINYLBIS(IMINOETHYLENE)BIS(TRIETHYL-, DIIODIDEEthylenebis(carbonylimino)diethylenebis(triethylammonium iodide)Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)diimino)bis(N,N,N-triethyl-, diiodideRefChem:319454

Database identifiers

CAS: 62055-18-9
PubChem CID: 43899

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 15
Heavy atoms: 28
Formal charge: 0
Complexity: 350

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