Ammonium, (p-phenylenedimethylene)bis((2-hydroxyethyl)dimethyl-, dibromide
Basic information
- CAS
101710-65-0- Standard SMILES
C[N+](C)(CCO)Cc1ccc(C[N+](C)(C)CCO)cc1.[Br-].[Br-]- InChIKey
WWYXBLZQXIMTBQ-UHFFFAOYSA-L- Molecular formula
- C16H30Br2N2O2
- Average molar mass
- 442.2 g/mol
- Monoisotopic mass
- 440.0674
Names & identifiers
- Preferred name
- Ammonium, (p-phenylenedimethylene)bis((2-hydroxyethyl)dimethyl-, dibromide
- IUPAC
- 2-hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide
- English name
- (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide)
- Molecular weight
- 0
Names & synonyms
101710-65-0AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE(p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide)RefChem:319093DTXSID909065272-hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium;dibromideN,N'-[1,4-Phenylenebis(methylene)]bis(2-hydroxy-N,N-dimethylethan-1-aminium) dibromide2-Hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide
Database identifiers
- CAS
101710-65-0- PubChem CID
- 58756
- DTXSID
DTXSID90906527
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 244
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Related reactions
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Compound notes
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