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Substance Name: 2-Naphthalenecarboxamide, 4,4'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(3-hydroxy-N-phenyl-
RN: 60033-00-3
InChIKey: HTDSBCRUCKCOAP-ZNNNLQEISA-N

Molecular Formula

  • C57-H46-N6-O4

Molecular Weight

  • 879.028
 
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Names and Synonyms

Synonyms

  • 3-Naphthanilide, 1,1'-(4,4'-(phenylmethylene))bis((2,5-dimethylphenyl)azo)bis(2-hydroxy-
  • EINECS 262-029-7

Systematic Names

  • 2-Naphthalenecarboxamide, 4,4'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(3-hydroxy-N-phenyl-
  • 2-Naphthalenecarboxamide, 4,4'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenyl-
  • 4,4'-((Phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide)

Registry Numbers

CAS Registry Number

  • 60033-00-3

Other Registry Number

  • 80234-32-8

System Generated Number

  • 0060033003

Structure Descriptors

InChI

1S/C57H46N6O4/c1-34-30-49(60-62-52-43-26-16-14-20-39(43)32-47(54(52)64)56(66)58-41-22-10-6-11-23-41)36(3)28-45(34)51(38-18-8-5-9-19-38)46-29-37(4)50(31-35(46)2)61-63-53-44-27-17-15-21-40(44)33-48(55(53)65)57(67)59-42-24-12-7-13-25-42/h5-33,51,64-65H,1-4H3,(H,58,66)(H,59,67)/b62-60+,63-61+

InChIKey

HTDSBCRUCKCOAP-ZNNNLQEISA-N

Smiles

C(c1ccccc1)(c1cc(c(cc1C)\N=N\c1c(c(cc2ccccc12)C(=O)Nc1ccccc1)O)C)c1cc(c(cc1C)\N=N\c1c(c(cc2ccccc12)C(=O)Nc1ccccc1)O)C