Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-hydroxy-
RN: 35869-64-8
InChIKey: IDISPOJSCQQBFF-ROHDNENLSA-N

Molecular Formula

  • C40-H23-Cl3-N8-O8

Molecular Weight

  • 850.029
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EC 252-772-5
  • EINECS 252-772-5

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 35869-64-8

Other Registry Number

  • 57972-00-6

System Generated Number

  • 0035869648

Structure Descriptors

InChI

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

InChIKey

IDISPOJSCQQBFF-ROHDNENLSA-N

Smiles

c1(c(cc(cc1)NC(=O)c1cc2ccccc2c(c1O)\N=N\c1c(cc(cc1)Cl)[N+](=O)[O-])Cl)NC(=O)c1cc2ccccc2c(c1O)\N=N\c1c(cc(cc1)Cl)[N+](=O)[O-]