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Substance Name: C.I. 30315
RN: 5422-17-3
UNII: 636M917Q5D
InChIKey: DBDVUUCUDYNZHB-QEFCAVGESA-K

Molecular Formula

  • C35-H24-N8-O12-S2.3Na

Molecular Weight

  • 878.697
 
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Names and Synonyms

Results Name

  • C.I. 30315

Name of Substance

  • Direct Green 8

Synonyms

  • Amanil Green GX
  • Apomine Green GX
  • Atul Direct Green G
  • Azine Green GX
  • Azocard Green G
  • Benzanil Green G
  • Benzanil Green GC
  • C.I. 30315
  • C.I. direct green 15
  • C.I. Direct Green 8 (VAN)
  • C.I. Direct Green 8, trisodium salt
  • Calcomine Green GN
  • Chloramine Green GB
  • Chrome Leather Green 2G
  • Columbia Green G
  • Cotton Green G
  • Diacotton Green G
  • Diamine Green G
  • Diamine Green GM
  • Diaphtamine Green GX
  • Diazine Green 2G
  • Diazine Green 5G
  • Diazine Green G
  • Diazol Green J
  • Diphenyl Green 2G
  • Direct Green 2G
  • Direct Green 8
  • Direct Green F2G
  • Direct Green G
  • Direct Green GB
  • Direct Green GX
  • Direct Green J
  • Direct Green JA
  • Direct Green MG
  • Direct Green TG
  • Direct Green YYD
  • Direct Green ZhKh
  • EINECS 226-545-6
  • Enianil Green GO
  • Erie Green GY
  • Hispamin Green G
  • Mitsui Direct Green GC
  • Nippon Green G
  • NSC 8681
  • Paper Green B
  • Paramine Green G
  • Paramine Green GN
  • Phenamine Green YY
  • Tertrodirect Green G
  • UNII-636M917Q5D
  • Vondacel Green G
  • Wogenal Green CG

Systematic Names

  • Benzoic acid, 5-((4'-((8-amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, trisodium salt
  • Benzoic acid, 5-((4'-((8-amino-1-hydroxy-7-((4-nitrophenyl)azo)-3,6-disulfo-2-naphthalenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, trisodium salt (9CI)
  • C.I. Direct Green 8, trisodium salt (8CI)
  • Trisodium 5-((4'-((8-amino-1-hydroxy-7-((p-nitrophenyl)azo)-3,6-disulphonato-2-naphthyl)azo)-4-biphenyl)azo)salicylate

Registry Numbers

CAS Registry Number

  • 5422-17-3

FDA UNII

  • 636M917Q5D

System Generated Number

  • 0005422173

Molecular Formulas

Molecular Formula

  • C35-H24-N8-O12-S2.3Na

Molecular Formula Fragments

  • C35-H24-N8-O12-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C35H24N8O12S2.3Na/c36-31-30-20(15-28(56(50,51)52)32(31)41-38-23-9-12-25(13-10-23)43(48)49)16-29(57(53,54)55)33(34(30)45)42-39-22-7-3-19(4-8-22)18-1-5-21(6-2-18)37-40-24-11-14-27(44)26(17-24)35(46)47;;;/h1-17,44-45H,36H2,(H,46,47)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/b40-37+,41-38+,42-39+;;;

InChIKey

DBDVUUCUDYNZHB-QEFCAVGESA-K

Smiles

[Na+].[Na+].[Na+].C(c1c(ccc(c1)\N=N\c1ccc(cc1)c1ccc(cc1)\N=N\c1c(c2c(c(c(cc2cc1S(=O)(=O)[O-])S(=O)(=O)[O-])\N=N\c1ccc(cc1)[N+](=O)[O-])N)O)O)(=O)[O-]