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Substance Name: Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, dichloride (1:2)
RN: 65059-41-8
InChIKey: XBEDKZXIVPYDGB-YSCUHTNISA-L

Molecular Formula

  • C44-H64-N8-O.2Cl

Molecular Weight

  • 791.951
 
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Names and Synonyms

Synonym

  • EINECS 265-331-7

Systematic Names

  • Bis((2,2'-(oxybis(4,1-phenyleneazo-4,1-phenylene(ethylimino)))ethyl)triethylammonium) dichloride
  • Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, chloride (1:2)
  • Ethanaminium, 2,2'-(oxybis(4,1-phenylene-2,1-diazenediyl-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, dichloride (1:2)
  • Ethanaminium, 2,2'-(oxybis(4,1-phenyleneazo-4,1-phenylene(ethylimino)))bis(N,N,N-triethyl-, dichloride

Registry Numbers

CAS Registry Number

  • 65059-41-8

System Generated Number

  • 0065059418

Molecular Formulas

Molecular Formula

  • C44-H64-N8-O.2Cl

Molecular Formula Fragments

  • C44-H64-N8-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C44H64N8O.2ClH/c1-9-49(33-35-51(11-3,12-4)13-5)41-25-17-37(18-26-41)45-47-39-21-29-43(30-22-39)53-44-31-23-40(24-32-44)48-46-38-19-27-42(28-20-38)50(10-2)34-36-52(14-6,15-7)16-8;;/h17-32H,9-16,33-36H2,1-8H3;2*1H/q+2;;/p-2/b47-45+,48-46+;;

InChIKey

XBEDKZXIVPYDGB-YSCUHTNISA-L

Smiles

CC[N+](CC)(CC)CCN(CC)c1ccc(\N=N\c2ccc(Oc3ccc(\N=N\c4ccc(N(CC)CC[N+](CC)(CC)CC)cc4)cc3)cc2)cc1.[ClH-].[ClH-]