Ammonium, (p-phenylenedimethylene)bis(benzyldiethyl-, dibromide

HCID 58836

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Basic information

CAS: 101756-16-5
Standard SMILES: CC[N+](CC)(Cc1ccccc1)Cc1ccc(C[N+](CC)(CC)Cc2ccccc2)cc1.[Br-].[Br-]
InChIKey: YTEOOPRSYCAFSZ-UHFFFAOYSA-L
Molecular formula: C30H42Br2N2
Average molar mass: 590.5 g/mol
Monoisotopic mass: 588.17147

Names & identifiers

Preferred name: Ammonium, (p-phenylenedimethylene)bis(benzyldiethyl-, dibromide
IUPAC: benzyl-[[4-[[benzyl(diethyl)azaniumyl]methyl]phenyl]methyl]-diethylazanium dibromide

Names & synonyms

(p-Phenylenedimethylene)bis(benzyldiethylammonium bromide)AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(BENZYLDIETHYL-, DIBROMIDE101756-16-5RefChem:319094DTXSID90906587N,N'-[1,4-Phenylenebis(methylene)]bis(N-benzyl-N-ethylethan-1-aminium) dibromide

Database identifiers

CAS: 101756-16-5
PubChem CID: 58836
DTXSID: DTXSID90906587

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 12
Heavy atoms: 34
Formal charge: 0
Complexity: 441

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