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Substance Name: Disodium 6-((2-(2-cyclohexylphenoxy)phenyl)azo)-4-(((2,4-dichlorophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonate
RN: 83027-52-5
InChIKey: FJPSYWZMPAMVJO-GDXDGRBBSA-L

Molecular Formula

  • C36-H31-Cl2-N3-O10-S2.2Na

Molecular Weight

  • 844.6541
 
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Names and Synonyms

Synonym

  • EINECS 280-156-6

Systematic Names

  • 1,7-Naphthalenedisulfonic acid, 6-((2-(2-cyclohexylphenoxy)phenyl)azo)-4-(((2,4-dichlorophenoxy)acetyl)amino)-5-hydroxy-, disodium salt
  • Disodium 6-((2-(2-cyclohexylphenoxy)phenyl)azo)-4-(((2,4-dichlorophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonate

Registry Numbers

CAS Registry Number

  • 83027-52-5

System Generated Number

  • 0083027525

Molecular Formulas

Molecular Formula

  • C36-H31-Cl2-N3-O10-S2.2Na

Molecular Formula Fragments

  • C36-H31-Cl2-N3-O10-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C36H31Cl2N3O10S2.2Na/c37-22-14-16-29(25(38)18-22)50-20-33(42)39-27-15-17-31(52(44,45)46)24-19-32(53(47,48)49)35(36(43)34(24)27)41-40-26-11-5-7-13-30(26)51-28-12-6-4-10-23(28)21-8-2-1-3-9-21;;/h4-7,10-19,21,43H,1-3,8-9,20H2,(H,39,42)(H,44,45,46)(H,47,48,49);;/q;2*+1/p-2/b41-40+;;

InChIKey

FJPSYWZMPAMVJO-GDXDGRBBSA-L

Smiles

c1ccc(c(c1)C2CCCCC2)Oc3ccccc3/N=N/c4c(cc5c(ccc(c5c4O)NC(=O)COc6ccc(cc6Cl)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]