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Substance Name: 2-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-hydroxy-N-phenyl-
RN: 10127-03-4
InChIKey: FUWKVWMULKARSR-NQOGYPPHSA-N

Molecular Formula

  • C48-H36-N6-O6

Molecular Weight

  • 792.848
 
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Names and Synonyms

Synonym

  • EINECS 233-354-1

Systematic Names

  • 2-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-hydroxy-N-phenyl-
  • 2-Naphthalenecarboxamide, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-phenyl-
  • 4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide)

Registry Numbers

CAS Registry Number

  • 10127-03-4

Other Registry Numbers

  • 74914-04-8
  • 93521-90-5

System Generated Number

  • 0010127034

Structure Descriptors

InChI

1S/C48H36N6O6/c1-59-41-27-29(21-23-39(41)51-53-43-35-19-11-9-13-31(35)25-37(45(43)55)47(57)49-33-15-5-3-6-16-33)30-22-24-40(42(28-30)60-2)52-54-44-36-20-12-10-14-32(36)26-38(46(44)56)48(58)50-34-17-7-4-8-18-34/h3-28,55-56H,1-2H3,(H,49,57)(H,50,58)/b53-51+,54-52+

InChIKey

FUWKVWMULKARSR-NQOGYPPHSA-N

Smiles

O=C(c1c(c(c2c(c1)cccc2)\N=N\c1ccc(cc1OC)c1cc(c(cc1)\N=N\c1c2c(cc(c1O)C(=O)Nc1ccccc1)cccc2)OC)O)Nc1ccccc1