2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methoxyphenyl)-3-oxobutanamide]

CAS Registry Number®

31775-16-3

CAS Name

2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methoxyphenyl)-3-oxobutanamide]

Molecular Formula

C34H30Cl2N6O6

Molecular Mass

689.54

Cite this Page

2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methoxyphenyl)-3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=31775-16-3 (retrieved 2024-11-24) (CAS RN: 31775-16-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-23-7-11-25(47-3)12-8-23)41-39-29-15-5-21(17-27(29)35)22-6-16-30(28(36)18-22)40-42-32(20(2)44)34(46)38-24-9-13-26(48-4)14-10-24/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)

InChIKey

InChIKey=HPYOHJMBDBVTMT-UHFFFAOYSA-N

SMILES

ClC=1C=C(C=CC1N=NC(C(NC2=CC=C(OC)C=C2)=O)C(C)=O)C3=CC(Cl)=C(N=NC(C(NC4=CC=C(OC)C=C4)=O)C(C)=O)C=C3

Canonical SMILES

O=C(NC1=CC=C(OC)C=C1)C(N=NC=2C=CC(=CC2Cl)C3=CC=C(N=NC(C(=O)NC4=CC=C(OC)C=C4)C(=O)C)C(Cl)=C3)C(=O)C

Other Names for this Substance

  • Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methoxyphenyl)-3-oxo-
  • p-Acetoacetanisidide, 2,2′′-[(3,3′-dichloro-4,4′-biphenylylene)bis(azo)]bis-
  • Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-
  • 2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-methoxyphenyl)-3-oxobutanamide]
  • C.I. Pigment Yellow 170

CAS INSIGHTSTM
Hourglass and a clock