Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-phenyl-
RN: 6410-29-3
InChIKey: JBJBSAHNMRBDSH-XAHDOWKMSA-N

Molecular Formula

  • C31-H24-N4-O4

Molecular Weight

  • 516.555
 
* 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

Synonym

  • EINECS 229-099-0

Systematic Names

  • 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-phenyl-
  • 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-phenyl-
  • 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 6410-29-3

System Generated Number

  • 0006410293

Structure Descriptors

InChI

1S/C31H24N4O4/c1-39-27-17-16-21(30(37)32-22-11-4-2-5-12-22)19-26(27)34-35-28-24-15-9-8-10-20(24)18-25(29(28)36)31(38)33-23-13-6-3-7-14-23/h2-19,36H,1H3,(H,32,37)(H,33,38)/b35-34+

InChIKey

JBJBSAHNMRBDSH-XAHDOWKMSA-N

Smiles

O=C(Nc1ccccc1)c1c(O)c(\N=N\c2c(OC)ccc(C(=O)Nc3ccccc3)c2)c2c(cccc2)c1