2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride
Basic information
- CAS
15624-30-3- Standard SMILES
CCN(CC)CCOc1ccc(/C=C(/C)c2ccc(OCCN(CC)CC)cc2)cc1.Cl.Cl- InChIKey
NAGOLVBYAJAIPB-PPNCFKIXSA-N- Molecular formula
- C27H42Cl2N2O2
- Average molar mass
- 497.5 g/mol
- Monoisotopic mass
- 496.262334
Names & identifiers
- Preferred name
- 2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochloride
- IUPAC
- 2-[4-[(Z)-2-[4-[2-(diethylamino)ethoxy]phenyl]prop-1-enyl]phenoxy]-N,N-diethylethanamine;dihydrochloride
Names & synonyms
2,2'''-((Methylvinylene)bis(p-phenyleneoxy))bis(triethylamine) dihydrochlorideTriethylamine, 2,2'''-((methylvinylene)bis(p-phenyleneoxy))bis-, dihydrochloride15624-30-3
Database identifiers
- CAS
15624-30-3- PubChem CID
- 6444699
Properties
Computed structural properties
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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