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Home > Reference Standards> > 2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-o-tolyl)-3-oxobu
14359-20-7-2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-o-tolyl)-3-oxobu 2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-o-tolyl)-3-oxobu

2,2'-[(2,2',5,5'-tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-o-tolyl)-3-oxobu

For research use only. Not for therapeutic Use.

  • CAT Number: M061514
  • CAS Number: 14359-20-7
  • Molecular Formula: C34H26Cl6N6O4
  • Molecular Weight: 795.32
  • Purity: ≥95%
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Related Small Molecules: SILICA     1,4-Diiodo-2,5-dimethoxybenzene     Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-tetracosyl-    

Catalog Number M061514
CAS Number 14359-20-7
Molecular Formula C34H26Cl6N6O4
Purity ≥95%
Storage -20°C
IUPAC Name N-(4-chloro-2-methylphenyl)-2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanamide
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 HSHHXSNAFDZIAR-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)Cl)C)Cl)Cl

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