Basic information
- CAS
120548-17-6- Standard SMILES
C[N+](C)(C)CCOc1ccc(CCCc2ccc(OCC[N+](C)(C)C)cc2)cc1.[I-].[I-]- InChIKey
YESUPKBIFCCUMW-UHFFFAOYSA-L- Molecular formula
- C25H40I2N2O2
- Average molar mass
- 654.4 g/mol
- Monoisotopic mass
- 654.11792
Names & identifiers
- Preferred name
- Ammonium, (propylenebis(p-phenyleneoxyethylene))bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium diiodide
Names & synonyms
(Propylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide)AMMONIUM, (PROPYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE120548-17-6RefChem:319118DTXSID009234622,2'-[Propane-1,3-diylbis(4,1-phenyleneoxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide2,2'-{Propane-1,3-diylbis[(4,1-phenylene)oxy]}bis(N,N,N-trimethylethan-1-aminium) diiodide
Database identifiers
- CAS
120548-17-6- PubChem CID
- 60722
- DTXSID
DTXSID00923462
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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