Basic information
- CAS
101710-64-9- Standard SMILES
CCC[N+](CC)(CCO)Cc1ccc(C[N+](CC)(CCC)CCO)cc1.[Br-].[Br-]- InChIKey
SOSXBTLYISSITM-UHFFFAOYSA-L- Molecular formula
- C22H42Br2N2O2
- Average molar mass
- 526.4 g/mol
- Monoisotopic mass
- 524.1613
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propyl-, dibromide
- IUPAC
- ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium dibromide
- English name
- (p-Phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propylammonium bromid e)
- Molecular weight
- 0
Names & synonyms
101710-64-9AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(ETHYL(2-HYDROXYETHYL)PROPYL-, DIBROMIDE(p-Phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propylammonium bromide)RefChem:319098DTXSID30906526ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium;dibromideN,N'-[1,4-Phenylenebis(methylene)]bis[N-ethyl-N-(2-hydroxyethyl)propan-1-aminium] dibromide(p-Phenylenedimethylene)bis(ethyl(2-hydroxyethyl)propylammonium bromid e)Ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium dibromide
Database identifiers
- CAS
101710-64-9- PubChem CID
- 58754
- DTXSID
DTXSID30906526
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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