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Substance Name: Benzenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N,3,5-tetramethyl-
RN: 69432-31-1
InChIKey: XNPUYVOJGJELMW-PUHBABMSSA-N

Molecular Formula

  • C32-H36-N8

Molecular Weight

  • 532.692
 
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Names and Synonyms

Synonym

  • 4,4'-Bis((4-(dimethylamino)-2,6-dimethylphenyl)azo)azobenzene

Systematic Names

  • Benzenamine, 4,4'-(1,2-diazenediylbis(4,1-phenylene-2,1-diazenediyl))bis(N,N,3,5-tetramethyl-
  • Benzenamine, 4,4'-(azobis(4,1-phenyleneazo))bis(N,N,3,5-tetramethyl-

Registry Numbers

CAS Registry Number

  • 69432-31-1

System Generated Number

  • 0069432311

Structure Descriptors

InChI

1S/C32H36N8/c1-21-17-29(39(5)6)18-22(2)31(21)37-35-27-13-9-25(10-14-27)33-34-26-11-15-28(16-12-26)36-38-32-23(3)19-30(40(7)8)20-24(32)4/h9-20H,1-8H3/b34-33+,37-35+,38-36+

InChIKey

XNPUYVOJGJELMW-PUHBABMSSA-N

Smiles

N(=N\c1c(cc(N(C)C)cc1C)C)\c1ccc(\N=N\c2ccc(\N=N\c3c(cc(N(C)C)cc3C)C)cc2)cc1