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Substance Name: 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-tert-butylphenol)
RN: 12769-22-1
InChIKey: GDGMMJXIBFGSIP-CHQNLTHESA-N

Molecular Formula

  • C40-H48-N4-O2

Molecular Weight

  • 616.8452
 
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Names and Synonyms

Synonym

  • EINECS 235-810-5

Systematic Names

  • 2,2'-(Cyclohexylidenebis((2-methyl-4,1-phenylene)azo))bis(4-tert-butylphenol)
  • C.I. Solvent Yellow 31

Registry Numbers

CAS Registry Number

  • 12769-22-1

System Generated Number

  • 0012769221

Structure Descriptors

InChI

1S/C40H48N4O2/c1-26-22-30(12-16-32(26)41-43-34-24-28(38(3,4)5)14-18-36(34)45)40(20-10-9-11-21-40)31-13-17-33(27(2)23-31)42-44-35-25-29(39(6,7)8)15-19-37(35)46/h12-19,22-25,45-46H,9-11,20-21H2,1-8H3/b43-41+,44-42+

InChIKey

GDGMMJXIBFGSIP-CHQNLTHESA-N

Smiles

c1(O)c(cc(cc1)C(C)(C)C)/N=N/c1c(cc(C2(CCCCC2)c2cc(c(cc2)/N=N/c2c(O)ccc(c2)C(C)(C)C)C)cc1)C