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Substance Name: 3-Pyridinecarbonitrile, 5-(2-(2-chloro-4-(2-phenyldiazenyl)phenyl)diazenyl)-4-methyl-2,6-bis((3-(2-phenoxyethoxy)propyl)amino)-
RN: 63281-03-8
InChIKey: SWIMBWSTYURRNJ-BXJOYJMKSA-N

Molecular Formula

  • C41-H43-Cl-N8-O4

Molecular Weight

  • 747.296
 
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Names and Synonyms

Synonym

  • EINECS 264-064-3

Systematic Names

  • 3-Pyridinecarbonitrile, 5-((2-chloro-4-(phenylazo)phenyl)azo)-4-methyl-2,6-bis((3-(2-phenoxyethoxy)propyl)amino)-
  • 3-Pyridinecarbonitrile, 5-(2-(2-chloro-4-(2-phenyldiazenyl)phenyl)diazenyl)-4-methyl-2,6-bis((3-(2-phenoxyethoxy)propyl)amino)-
  • 5-((2-Chloro-4-(phenylazo)phenyl)azo)-4-methyl-2,6-bis((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

Registry Numbers

CAS Registry Number

  • 63281-03-8

System Generated Number

  • 0063281038

Structure Descriptors

InChI

1S/C41H43ClN8O4/c1-31-36(30-43)40(44-21-11-23-51-25-27-53-34-15-7-3-8-16-34)46-41(45-22-12-24-52-26-28-54-35-17-9-4-10-18-35)39(31)50-49-38-20-19-33(29-37(38)42)48-47-32-13-5-2-6-14-32/h2-10,13-20,29H,11-12,21-28H2,1H3,(H2,44,45,46)/b48-47+,50-49+

InChIKey

SWIMBWSTYURRNJ-BXJOYJMKSA-N

Smiles

c1(c(c(c(c(n1)NCCCOCCOc1ccccc1)\N=N\c1c(cc(cc1)\N=N\c1ccccc1)Cl)C)C#N)NCCCOCCOc1ccccc1