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Substance Name: 2-Naphthalenecarboxamide, N,N'-1,5-naphthalenediylbis(3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-
RN: 68516-74-5
InChIKey: PLXWSHOTKFJRMU-BILXIUEVSA-N

Molecular Formula

  • C46-H32-N8-O10

Molecular Weight

  • 856.805
 
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Names and Synonyms

Synonyms

  • EINECS 271-177-1
  • N,N'-1,5-Naphthylenebis(4-(2-methoxy-4-nitrophenyl)azo)-3-hydroxy-2-naphthamide

Systematic Names

  • 2-Naphthalenecarboxamide, N,N'-1,5-naphthalenediylbis(3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-
  • 2-Naphthalenecarboxamide, N,N'-1,5-naphthalenediylbis(3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-
  • N,N'-Naphthalene-1,5-diylbis(3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)naphthalene-2-carboxamide)

Registry Numbers

CAS Registry Number

  • 68516-74-5

System Generated Number

  • 0068516745

Structure Descriptors

InChI

1S/C46H32N8O10/c1-63-39-23-27(53(59)60)17-19-37(39)49-51-41-29-11-5-3-9-25(29)21-33(43(41)55)45(57)47-35-15-7-14-32-31(35)13-8-16-36(32)48-46(58)34-22-26-10-4-6-12-30(26)42(44(34)56)52-50-38-20-18-28(54(61)62)24-40(38)64-2/h3-24,55-56H,1-2H3,(H,47,57)(H,48,58)/b51-49+,52-50+

InChIKey

PLXWSHOTKFJRMU-BILXIUEVSA-N

Smiles

c1(cccc2c(cccc12)NC(=O)c1cc2ccccc2c(c1O)\N=N\c1c(cc(cc1)[N+](=O)[O-])OC)NC(=O)c1cc2ccccc2c(c1O)\N=N\c1c(cc(cc1)[N+](=O)[O-])OC