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Substance Name: Benzenaminium, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(N,N,N-trimethyl-, chloride (1:2)
RN: 77936-23-3
InChIKey: BQXFWIOWXSQKPF-UHFFFAOYSA-M

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C35-H44-N8-O3.2Cl

Molecular Weight

  • 695.6916
 
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Names and Synonyms

Synonym

  • EINECS 278-797-1

Systematic Names

  • 3,3'-(Carbonylbis(imino(5-methoxy-2-methyl-p-phenylene)azo))bis(N,N,N-trimethylanilinium) dichloride
  • Benzenaminium, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(N,N,N-trimethyl-, chloride (1:2)
  • Benzenaminium, 3,3'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(N,N,N-trimethyl-, dichloride

Registry Numbers

CAS Registry Number

  • 77936-23-3

System Generated Number

  • 0077936233

Molecular Formulas

Molecular Formula

  • C35-H44-N8-O3.2Cl

Molecular Formula Fragments

  • C35-H44-N8-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C35H43N8O3.2ClH/c1-23-17-31(33(45-9)21-29(23)40-38-25-13-11-15-27(19-25)42(3,4)5)36-35(44)37-32-18-24(2)30(22-34(32)46-10)41-39-26-14-12-16-28(20-26)43(6,7)8;;/h11-22H,1-10H3,(H-,36,37,38,39,44);2*1H/q+1;;/p-1

InChIKey

BQXFWIOWXSQKPF-UHFFFAOYSA-M

Smiles

Cc1c(cc(c(c1)NC(=O)Nc2c(cc(c(c2)C)/N=N/c3cc(ccc3)[N+](C)(C)C)OC)OC)/N=N/c4cc(ccc4)[N+](C)(C)C.[Cl-].[Cl-]