Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4'-(1,3,4-Oxadiazole-2,5-diylbis((3-chloro-4,1-phenylene)azo))bis(3-hydroxy-N-methylnaphthalene-2-carboxamide)
RN: 90427-34-2
InChIKey: LMSKJDIKEUAKDX-MWOVFPFUSA-N

Molecular Formula

  • C38-H26-Cl2-N8-O5

Molecular Weight

  • 745.5804
 
* 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 291-530-3

Systematic Name

  • 4,4'-(1,3,4-Oxadiazole-2,5-diylbis((3-chloro-4,1-phenylene)azo))bis(3-hydroxy-N-methylnaphthalene-2-carboxamide)

Registry Numbers

CAS Registry Number

  • 90427-34-2

System Generated Number

  • 0090427342

Structure Descriptors

InChI

1S/C38H26Cl2N8O5/c1-41-35(51)27-15-19-7-3-5-9-23(19)31(33(27)49)45-43-21-11-13-25(29(39)17-21)37-47-48-38(53-37)26-14-12-22(18-30(26)40)44-46-32-24-10-6-4-8-20(24)16-28(34(32)50)36(52)42-2/h3-18,49-50H,1-2H3,(H,41,51)(H,42,52)/b45-43+,46-44+

InChIKey

LMSKJDIKEUAKDX-MWOVFPFUSA-N