Basic information
- CAS
120526-71-8- Standard SMILES
C[N+](C)(C)CCOc1ccc(CCc2ccc(OCC[N+](C)(C)C)cc2)cc1.[I-].[I-]- InChIKey
YFHKVPHESOGGFY-UHFFFAOYSA-L- Molecular formula
- C24H38I2N2O2
- Average molar mass
- 640.4 g/mol
- Monoisotopic mass
- 640.10227
Names & identifiers
- Preferred name
- Ammonium, (ethylenebis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[2-[4-[2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethyl]phenoxy]ethyl]azanium diiodide
Names & synonyms
(Ethylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide)Ammonium, (ethylenebis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide120526-71-8RefChem:318987DTXSID509234522,2'-[Ethane-1,2-diylbis(4,1-phenyleneoxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide2,2'-{Ethane-1,2-diylbis[(4,1-phenylene)oxy]}bis(N,N,N-trimethylethan-1-aminium) diiodide
Database identifiers
- CAS
120526-71-8- PubChem CID
- 3078281
- DTXSID
DTXSID50923452
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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