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Substance Name: Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
RN: 25080-15-3
InChIKey: JYAAXCNACZCCRH-ULIFNZDWSA-N

Molecular Formula

  • C29-H25-Br-N6-O6

Molecular Weight

  • 633.456
 
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Names and Synonyms

Synonyms

  • 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(dibenzylamino)-p-acetanisidide
  • EINECS 246-606-0

Systematic Names

  • Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-
  • Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
  • N-(5-(Bis(phenylmethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 25080-15-3

System Generated Number

  • 0025080153

Structure Descriptors

InChI

1S/C29H25BrN6O6/c1-19(37)31-24-15-26(34(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21)28(42-2)16-25(24)32-33-29-23(30)13-22(35(38)39)14-27(29)36(40)41/h3-16H,17-18H2,1-2H3,(H,31,37)/b33-32+

InChIKey

JYAAXCNACZCCRH-ULIFNZDWSA-N

Smiles

O=C(Nc1c(\N=N\c2c(cc([N+](=O)[O-])cc2[N+](=O)[O-])Br)cc(OC)c(N(Cc2ccccc2)Cc2ccccc2)c1)C