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

CAS Registry Number®

17453-73-5

CAS Name

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

Molecular Formula

C34H30Cl2N6O6

Molecular Mass

689.54

Cite this Page

2,2′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17453-73-5 (retrieved 2024-11-21) (CAS RN: 17453-73-5).  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)37-25-11-7-23(35)8-12-25)41-39-27-15-5-21(17-29(27)47-3)22-6-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-13-9-24(36)10-14-26/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)

InChIKey

InChIKey=BOXWYFMLXRETMW-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C(NC1=CC=C(Cl)C=C1)C(N=NC=2C=CC(=CC2OC)C3=CC=C(N=NC(C(=O)NC4=CC=C(Cl)C=C4)C(=O)C)C(OC)=C3)C(=O)C

Other Names for this Substance

  • Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxo-
  • Acetoacetanilide, 2,2′-[(3,3′-dimethoxy-4,4′-biphenylylene)bis(azo)]bis[4′-chloro-
  • Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxo-
  • 2,2′-[(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chlorophenyl)-3-oxobutanamide]
  • C.I. 21162

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration