Basic information
- CAS
62055-10-1- Standard SMILES
C[N+](C)(C)CCNC(=O)c1ccccc1C(=O)NCC[N+](C)(C)C.[I-].[I-]- InChIKey
PSZJCUWXHSVCPW-UHFFFAOYSA-N- Molecular formula
- C18H32I2N4O2
- Average molar mass
- 590.3 g/mol
- Monoisotopic mass
- 590.06147
Names & identifiers
- Preferred name
- Ammonium, isophthaloylbis(iminoethylene)bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[2-[[2-[2-(trimethylazaniumyl)ethylcarbamoyl]benzoyl]amino]ethyl]azanium diiodide
Names & synonyms
62055-10-1AMMONIUM, ISOPHTHALOYLBIS(IMINOETHYLENE)BIS(TRIMETHYL-, DIIODIDERefChem:1076899GC 62Isophthaloylbis(iminoethylene)bis(trimethylammonium iodide)Ethaniminium, 2,2'-(1,3-phenylenebis(carbonylimino))bis(N,N,N-trimethyl-, diiodideNIOSH/BS3853000GC 61BS38530000Phthaloylbis(iminoethylene)bis(trimethylammonium iodide)Ammonium, phthaloylbis(iminoethylene)bis(trimethyl-, diiodide
Database identifiers
- CAS
62055-10-1- PubChem CID
- 43883
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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