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Substance Name: 2-Naphthalenecarboxamide, 4-(2-(2,3-dichlorophenyl)diazenyl)-3-hydroxy-N-(5-(((3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-2-naphthalenyl)carbonyl)amino)-1-naphthalenyl)-
RN: 68540-42-1
InChIKey: FJOVXJODQXFEAB-NMWXCNFPSA-N

Molecular Formula

  • C45-H29-Cl2-N7-O7

Molecular Weight

  • 850.672
 
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Names and Synonyms

Synonym

  • EINECS 271-303-5

Systematic Names

  • 2-Naphthalenecarboxamide, 4-((2,3-dichlorophenyl)azo)-3-hydroxy-N-(5-(((3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthalenyl)carbonyl)amino)-1-naphthalenyl)-
  • 2-Naphthalenecarboxamide, 4-(2-(2,3-dichlorophenyl)diazenyl)-3-hydroxy-N-(5-(((3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-2-naphthalenyl)carbonyl)amino)-1-naphthalenyl)-
  • 4-((2,3-Dichlorophenyl)azo)-3-hydroxy-N-(5-(((3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-2-naphthyl)carbonyl)amino)-1-naphthyl)naphthalene-2-carboxamide

Registry Numbers

CAS Registry Number

  • 68540-42-1

System Generated Number

  • 0068540421

Structure Descriptors

InChI

1S/C45H29Cl2N7O7/c1-61-38-23-26(54(59)60)19-20-36(38)50-52-40-27-11-4-2-9-24(27)21-31(42(40)55)44(57)48-34-16-6-14-30-29(34)13-7-17-35(30)49-45(58)32-22-25-10-3-5-12-28(25)41(43(32)56)53-51-37-18-8-15-33(46)39(37)47/h2-23,55-56H,1H3,(H,48,57)(H,49,58)/b52-50+,53-51+

InChIKey

FJOVXJODQXFEAB-NMWXCNFPSA-N

Smiles

c1c(c(cc(c1)[N+](=O)[O-])OC)\N=N\c1c(c(cc2ccccc12)C(Nc1c2c(ccc1)c(NC(c1c(c(c3c(c1)cccc3)\N=N\c1c(c(ccc1)Cl)Cl)O)=O)ccc2)=O)O