Ammonium, succinylbis(iminoethylene)bis(trimethyl-, diiodide
Basic information
- CAS
62066-17-5- Standard SMILES
C[N+](C)(C)CCNC(=O)CCC(=O)NCC[N+](C)(C)C.[I-].[I-]- InChIKey
NWFXFWHRTTYGBA-UHFFFAOYSA-N- Molecular formula
- C14H32I2N4O2
- Average molar mass
- 542.24 g/mol
- Monoisotopic mass
- 542.06147
Names & identifiers
- Preferred name
- Ammonium, succinylbis(iminoethylene)bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[2-[[4-oxo-4-[2-(trimethylazaniumyl)ethylamino]butanoyl]amino]ethyl]azanium diiodide
Names & synonyms
GC 43Succinylbis(iminoethylene)bis(trimethylammonium iodide)62066-17-5AMMONIUM, SUCCINYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDEEthylenebis(carbonylimino)diethylenebis(trimethylammonium iodide)Ethanaminium, 2,2'-((1,4-dioxo-1,4-butanediyl)diimino)bis(N,N,N-trimethyl-, diiodideRefChem:319455
Database identifiers
- CAS
62066-17-5- PubChem CID
- 43912
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 284
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