Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethyl-, diiodide
Basic information
- CAS
10238-05-8- Standard SMILES
C[N+](C)(C)CCCO/N=C/c1ccc(/C=N/OCCC[N+](C)(C)C)cc1.[I-].[I-]- InChIKey
DJXLROPRXWRICC-PGPDXVTHSA-L- Molecular formula
- C20H36I2N4O2
- Average molar mass
- 618.3 g/mol
- Monoisotopic mass
- 618.09277
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethyl-, diiodide
- IUPAC
- trimethyl-[3-[(E)-[4-[(E)-3-(trimethylazaniumyl)propoxyiminomethyl]phenyl]methylideneamino]oxypropyl]azanium diiodide
Names & synonyms
Ammonium, (p-phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethyl-, diiodide10238-05-8RefChem:1076826(p-Phenylenebis(methylidynenitrilooxytrimethylene))bis(trimethylammonium) diiodideL.M. 2020SCHEMBL30462435
Database identifiers
- CAS
10238-05-8- PubChem CID
- 9570263
Properties
Computed structural properties
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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