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

CAS Registry Number®

20139-66-6

CAS Name

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

Molecular Formula

C36H34Cl2N6O6

Molecular Mass

717.60

Cite this Page

2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20139-66-6 (retrieved 2024-11-25) (CAS RN: 20139-66-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C36H34Cl2N6O6/c1-5-49-27-13-7-23(8-14-27)39-35(47)33(21(3)45)43-41-25-11-17-29(31(37)19-25)30-18-12-26(20-32(30)38)42-44-34(22(4)46)36(48)40-24-9-15-28(16-10-24)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)

InChIKey

InChIKey=ANRPYVOIZUOOMQ-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C(NC1=CC=C(OCC)C=C1)C(N=NC=2C=CC(=C(Cl)C2)C3=CC=C(N=NC(C(=O)NC4=CC=C(OCC)C=C4)C(=O)C)C=C3Cl)C(=O)C

Other Names for this Substance

  • Butanamide, 2,2′-[(2,2′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxo-
  • p-Acetoacetophenetidide, 2,2′′-[(2,2′-dichloro-4,4′-biphenylylene)bis(azo)]bis-
  • Butanamide, 2,2′-[(2,2′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxo-
  • 2,2′-[(2,2′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

CAS INSIGHTSTM
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