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Reference substances

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IUPAC name:
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]

Inventory

EC number:
226-939-8
EC name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide]
CAS number:
5567-15-7
CAS number:
5567-15-7

Synonyms

Molecular and structural information

Molecular formula:
C36H32Cl4N6O8
Molecular weight:
818.487
SMILES notation:
COc4cc(NC(=O)C(N=Nc1ccc(cc1Cl)c3ccc(N=NC(C(C)=O)C(=O)Nc2cc(OC)c(Cl)cc2OC)c(Cl)c3)C(C)=O)c(cc4Cl)OC
InChl:
InChI=1/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)
Structural formula:
Chemical structure

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