Ammonium, (ethylenebis(1,3-dioxolane-2,4-diylmethylene))bis(diethylmethyl-, diiodide
Basic information
- CAS
15621-20-2- Standard SMILES
CC[N+](C)(CC)CC1COC(CCC2OCC(C[N+](C)(CC)CC)O2)O1.[I-].[I-]- InChIKey
YPVGGBIHEGQPTR-UHFFFAOYSA-L- Molecular formula
- C20H42I2N2O4
- Average molar mass
- 628.4 g/mol
- Monoisotopic mass
- 628.1234
Names & identifiers
- Preferred name
- Ammonium, (ethylenebis(1,3-dioxolane-2,4-diylmethylene))bis(diethylmethyl-, diiodide
- IUPAC
- [2-[2-[4-[[diethyl(methyl)azaniumyl]methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl-diethyl-methylazanium diiodide
Names & synonyms
15621-20-2Ammonium, (ethylenebis(1,3-dioxolane-2,4-diylmethylene))bis(diethylmethyl-, diiodide1,2-Bis(4'-diethylamino-1',3'-dioxolanyl-2')ethane dimethiodide(Ethylenebis(1,3-dioxolane-2,4-diylmethylene))bis(diethylmethylammonium) diiodideRefChem:318981DTXSID30935396N,N'-[Ethane-1,2-diylbis(1,3-dioxolane-2,4-diylmethylene)]bis(N-ethyl-N-methylethan-1-aminium) diiodideN,N'-{Ethane-1,2-diylbis[(1,3-dioxolane-2,4-diyl)methylene]}bis(N-ethyl-N-methylethan-1-aminium) diiodide
Database identifiers
- CAS
15621-20-2- PubChem CID
- 27419
- DTXSID
DTXSID30935396
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 375
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Related reactions
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Compound notes
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