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

HCID 43891

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Basic information

CAS: 62055-14-5
Standard SMILES: C[N+](C)(C)CCNC(=O)CC(=O)NCC[N+](C)(C)C.[I-].[I-]
InChIKey: NGCZYBIBLGCRNC-UHFFFAOYSA-N
Molecular formula: C13H30I2N4O2
Average molar mass: 528.21 g/mol
Monoisotopic mass: 528.04582

Names & identifiers

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

Names & synonyms

GC 4262055-14-5Malonylbis(iminoethylene)bis(trimethylammonium iodide)AMMONIUM, MALONYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDEMethylenebis(carbonylimino)diethylenebis(trimethylammonium iodide)Ethanaminium, 2,2'-((1,3-dioxo-1,3-propanediyl)diimino)bis(N,N,N-trimethyl-, diiodideRefChem:319401

Database identifiers

CAS: 62055-14-5
PubChem CID: 43891

Properties

Computed structural properties

Topological polar surface area: 58.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 273

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