Basic information
- CAS
118767-06-9- Standard SMILES
C[N+](C)(C)CCOc1ccc(/C=C/c2ccc(OCC[N+](C)(C)C)cc2)cc1.[I-].[I-]- InChIKey
GPCCNLFEESSJNB-MIIBGCIDSA-L- Molecular formula
- C24H36I2N2O2
- Average molar mass
- 638.4 g/mol
- Monoisotopic mass
- 638.08662
Names & identifiers
- Preferred name
- Ammonium, (vinylenebis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[2-[4-[(E)-2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethenyl]phenoxy]ethyl]azanium diiodide
Names & synonyms
AMMONIUM, (VINYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE118767-06-9RefChem:1076831(Vinylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide)
Database identifiers
- CAS
118767-06-9- PubChem CID
- 6435802
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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