Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-, tetrakis(aminomethyl) deriv., acetate (1:4)
RN: 67827-87-6

Molecular Formula

  • C39-H45-N11-O7.4C2-H4-O2

Molecular Weight

  • 1024.09
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)

Names and Synonyms

Synonym

  • EINECS 267-236-6

Systematic Names

  • Benzamide, 4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)-N-(4-((1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-, tetrakis(aminomethyl) deriv., tetraacetate
  • Benzamide, 4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)-N-(4-(2-(1-(((2-methoxyphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)phenyl)-, tetrakis(aminomethyl) deriv., acetate (1:4)
  • p,p'-((1-((o-Methoxyanilino)carbonyl)-2-oxopropyl)azo)benzanilide,tetrakis(aminomethyl) derivative, tetraacetate

Registry Numbers

CAS Registry Number

  • 67827-87-6

System Generated Number

  • 0067827876

Molecular Formulas

Molecular Formula

  • C39-H45-N11-O7.4C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C39-H45-N11-O7
  • COMPONENT

Structure Descriptors

Smiles

CC(=O)O.C(*)N.N(C([C@@H](\N=N/c1cccc(C(Nc2ccc(cc2)\N=N\[C@@H](C(C)=O)C(Nc2c(cccc2)OC)=O)=O)c1)C(=O)C)=O)c1ccccc1OC.CC(=O)O.CC(=O)O.CC(=O)O.C(N)*.C(N)*.C(N)*