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Substance Name: 1,3-Benzenediol, 4-(2-(4-(2-(2,4-dimethylphenyl)diazenyl)-2-methoxyphenyl)diazenyl)-6-(2-(4-(2-(2-methoxyphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-
RN: 68227-36-1
InChIKey: KAEGQYSQPVJPSX-CBZYKJQXSA-N

Molecular Formula

  • C36-H34-N8-O4

Molecular Weight

  • 642.717
 
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Names and Synonyms

  • 1,3-Benzenediol, 4-((4-((2,4-dimethylphenyl)azo)-2-methoxyphenyl)azo)-6-((4-((2-methoxyphenyl)azo)-2,5-dimethylphenyl)azo)-
  • 1,3-Benzenediol, 4-(2-(4-(2-(2,4-dimethylphenyl)diazenyl)-2-methoxyphenyl)diazenyl)-6-(2-(4-(2-(2-methoxyphenyl)diazenyl)-2,5-dimethylphenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 68227-36-1

System Generated Number

  • 0068227361

Structure Descriptors

InChI

1S/C36H34N8O4/c1-21-11-13-26(22(2)15-21)38-37-25-12-14-28(36(18-25)48-6)40-43-31-19-32(34(46)20-33(31)45)44-42-30-17-23(3)29(16-24(30)4)41-39-27-9-7-8-10-35(27)47-5/h7-20,45-46H,1-6H3/b38-37+,41-39+,43-40+,44-42+

InChIKey

KAEGQYSQPVJPSX-CBZYKJQXSA-N

Smiles

O(c1ccccc1\N=N\c1c(cc(\N=N\c2c(O)cc(O)c(\N=N\c3c(OC)cc(\N=N\c4c(cc(cc4)C)C)cc3)c2)c(C)c1)C)C