2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2-methylphenyl)-3-oxobutanamide]
CAS Registry Number®
14359-20-7
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CAS Name
2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2-methylphenyl)-3-oxobutanamide]Molecular Formula
C34H26Cl6N6O4Molecular Mass
795.33Cite this Page
2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2-methylphenyl)-3-oxobutanamide]. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=14359-20-7 (retrieved ) (CAS RN: 14359-20-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C34H26Cl6N6O4/c1-15-9-19(35)5-7-27(15)41-33(49)31(17(3)47)45-43-29-13-23(37)21(11-25(29)39)22-12-26(40)30(14-24(22)38)44-46-32(18(4)48)34(50)42-28-8-6-20(36)10-16(28)2/h5-14,31-32H,1-4H3,(H,41,49)(H,42,50)
InChIKey
InChIKey=HSHHXSNAFDZIAR-UHFFFAOYSA-N
SMILES
ClC1=C(C=C(Cl)C(N=NC(C(NC2=C(C)C=C(Cl)C=C2)=O)C(C)=O)=C1)C3=C(Cl)C=C(N=NC(C(NC4=C(C)C=C(Cl)C=C4)=O)C(C)=O)C(Cl)=C3
Canonical SMILES
O=C(NC1=CC=C(Cl)C=C1C)C(N=NC=2C=C(Cl)C(=CC2Cl)C=3C=C(Cl)C(N=NC(C(=O)NC4=CC=C(Cl)C=C4C)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-(4-chloro-2-methylphenyl)-3-oxo-
- o-Acetoacetotoluidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis[4′-chloro-
- Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-chloro-2-methylphenyl)-3-oxo-
- o-Acetoacetotoluidide, 2,2′′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis[4′-chloro-
- 2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2-methylphenyl)-3-oxobutanamide]
Deleted or Replaced CAS Registry Numbers
39317-50-5
