2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]

CAS Registry Number®

22094-93-5

CAS Name

2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]

Molecular Formula

C36H32Cl4N6O4

Molecular Mass

754.49

Cite this Page

2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=22094-93-5 (retrieved 2024-11-28) (CAS RN: 22094-93-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H32Cl4N6O4/c1-17-7-9-29(19(3)11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-10-8-18(2)12-20(30)4/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)

InChIKey

InChIKey=GPWXTTPSHZOIKO-UHFFFAOYSA-N

SMILES

ClC1=C(C=C(Cl)C(N=NC(C(NC2=C(C)C=C(C)C=C2)=O)C(C)=O)=C1)C3=C(Cl)C=C(N=NC(C(NC4=C(C)C=C(C)C=C4)=O)C(C)=O)C(Cl)=C3

Canonical SMILES

O=C(NC1=CC=C(C=C1C)C)C(N=NC=2C=C(Cl)C(=CC2Cl)C=3C=C(Cl)C(N=NC(C(=O)NC4=CC=C(C=C4C)C)C(=O)C)=CC3Cl)C(=O)C

Other Names for this Substance

  • Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxo-
  • 2′,4′-Acetoacetoxylidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis-
  • Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-
  • 2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]
  • C.I. Pigment Yellow 81

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Deleted or Replaced CAS Registry Numbers

12236-72-5

CAS INSIGHTSTM
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