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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-methylphenyl)-3-oxobutanamide]

Inventory

EC number:
228-771-0
EC name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutyramide]
CAS number:
6358-37-8
CAS number:
6358-37-8
Synonyms
Names:
Butanamide, 2,2'- (3,3'-dichloro 1,1'-biphenyl -4,4'-diyl)bis(azo) bis N-(4-methylphenyl)-3-oxo-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl )-3-oxo-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxo-

Molecular and structural information

Molecular formula:
C34H30Cl2N6O4
Molecular weight:
657.546
SMILES notation:
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(C)cc1)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccc(C)cc3)c(Cl)c4
InChl:
InChI=1/C34H30Cl2N6O4/c1-19-5-11-25(12-6-19)37-33(45)31(21(3)43)41-39-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)40-42-32(22(4)44)34(46)38-26-13-7-20(2)8-14-26/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)
Structural formula:
Chemical structure

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