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Substance Name: 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-hydroxy-
RN: 58872-62-1
InChIKey: OPOWLSIIXBYJDA-ROHDNENLSA-N

Molecular Formula

  • C40-H23-Cl3-N8-O8

Molecular Weight

  • 850.029
 
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Names and Synonyms

Synonym

  • EINECS 261-476-5

Systematic Names

  • 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2-chloro-4-nitrophenyl)azo)-3-hydroxy-
  • 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-hydroxy-
  • N,N'-(2-Chloro-1,4-phenylene)bis(4-((2-chloro-4-nitrophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Registry Numbers

CAS Registry Number

  • 58872-62-1

System Generated Number

  • 0058872621

Structure Descriptors

InChI

1S/C40H23Cl3N8O8/c41-29-17-22(44-39(54)27-15-20-5-1-3-7-25(20)35(37(27)52)48-46-33-13-10-23(50(56)57)18-30(33)42)9-12-32(29)45-40(55)28-16-21-6-2-4-8-26(21)36(38(28)53)49-47-34-14-11-24(51(58)59)19-31(34)43/h1-19,52-53H,(H,44,54)(H,45,55)/b48-46+,49-47+

InChIKey

OPOWLSIIXBYJDA-ROHDNENLSA-N

Smiles

c12c(cc(c(c2\N=N\c2c(Cl)cc([N+](=O)[O-])cc2)O)C(=O)Nc2c(Cl)cc(NC(=O)c3c(c(\N=N\c4c(cc(cc4)[N+](=O)[O-])Cl)c4ccccc4c3)O)cc2)cccc1