Ammonium, (m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethyl-, diiodide
Basic information
- CAS
101501-69-3- Standard SMILES
CC[N+](CC)(CC)CC(O)COc1cccc(OCC(O)C[N+](CC)(CC)CC)c1.[I-].[I-]- InChIKey
JPXOPPVKEPKMPQ-UHFFFAOYSA-L- Molecular formula
- C24H46I2N2O4
- Average molar mass
- 680.4 g/mol
- Monoisotopic mass
- 680.1547
Names & identifiers
- Preferred name
- Ammonium, (m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethyl-, diiodide
- IUPAC
- triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium diiodide
- English name
- (m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethylammonium iodid e)
- Molecular weight
- 0
Names & synonyms
101501-69-3AMMONIUM, (m-PHENYLENEBIS(OXY(2-HYDROXYTRIMETHYLENE)))BIS(TRIETHYL-, DIIODIDE(m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethylammonium iodide)RefChem:319027DTXSID80906273triethyl-[2-hydroxy-3-[3-[2-hydroxy-3-(triethylazaniumyl)propoxy]phenoxy]propyl]azanium;diiodide3,3'-[1,3-Phenylenebis(oxy)]bis(N,N,N-triethyl-2-hydroxypropan-1-aminium) diiodide(m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(triethylammonium iodid e)
Database identifiers
- CAS
101501-69-3- PubChem CID
- 58476
- DTXSID
DTXSID80906273
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 386
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…