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

CAS Registry Number®

15110-84-6

CAS Name

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

Molecular Formula

C36H34Cl2N6O8

Molecular Mass

749.60

Cite this Page

2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,5-dimethoxyphenyl)-3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=15110-84-6 (retrieved 2024-12-18) (CAS RN: 15110-84-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H34Cl2N6O8/c1-19(45)33(35(47)39-29-17-23(49-3)9-13-31(29)51-5)43-41-27-11-7-21(15-25(27)37)22-8-12-28(26(38)16-22)42-44-34(20(2)46)36(48)40-30-18-24(50-4)10-14-32(30)52-6/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)

InChIKey

InChIKey=JCCCQHUBURSMDX-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C(NC1=CC(OC)=CC=C1OC)C(N=NC=2C=CC(=CC2Cl)C3=CC=C(N=NC(C(=O)NC4=CC(OC)=CC=C4OC)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-(2,5-dimethoxyphenyl)-3-oxo-
  • Acetoacetanilide, 2,2′-[(3,3′-dichloro-4,4′-biphenylylene)bis(azo)]bis[2′,5′-dimethoxy-
  • Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2,5-dimethoxyphenyl)-3-oxo-
  • 2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(2,5-dimethoxyphenyl)-3-oxobutanamide]
  • C.I. 21108:1

View All

Deleted or Replaced CAS Registry Numbers

57769-94-5

CAS INSIGHTSTM
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