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Substance Name: 4,4'-(1,3,4-Oxadiazole-2,5-diylbis(phenylene-1,4-azo))bis(3-hydroxy-N-methylnaphthalene-2-carboxamide)
RN: 89447-38-1
InChIKey: VYCFMSYJOPRJJB-CHQNLTHESA-N

Molecular Formula

  • C38-H28-N8-O5

Molecular Weight

  • 676.6902
 
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Names and Synonyms

Synonym

  • EINECS 289-502-0

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89447-38-1

System Generated Number

  • 0089447381

Structure Descriptors

InChI

1S/C38H28N8O5/c1-39-35(49)29-19-23-7-3-5-9-27(23)31(33(29)47)43-41-25-15-11-21(12-16-25)37-45-46-38(51-37)22-13-17-26(18-14-22)42-44-32-28-10-6-4-8-24(28)20-30(34(32)48)36(50)40-2/h3-20,47-48H,1-2H3,(H,39,49)(H,40,50)/b43-41+,44-42+

InChIKey

VYCFMSYJOPRJJB-CHQNLTHESA-N

Smiles

c1(c(c(/N=N/c2ccc(c3oc(nn3)c3ccc(/N=N/c4c(c(cc5c4cccc5)C(=O)NC)O)cc3)cc2)c2c(c1)cccc2)O)C(=O)NC