Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis(3-oxo-N-phenylbutanamide)

Inventory

EC number:
228-787-8
EC name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
CAS number:
6358-85-6
CAS number:
6358-85-6
Synonyms
Names:
Acetoacetanilide, 2,2''-(3,3'-dichloro-4,4'-biphenylylenebisazo)bis-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-
C.I. Pigment Yellow 12

Molecular and structural information

Molecular formula:
C32H26Cl2N6O4
Molecular weight:
629.493
SMILES notation:
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3)c(Cl)c4
InChl:
InChI=1/C32H26Cl2N6O4/c1-19(41)29(31(43)35-23-9-5-3-6-10-23)39-37-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)38-40-30(20(2)42)32(44)36-24-11-7-4-8-12-24/h3-18,29-30H,1-2H3,(H,35,43)(H,36,44)
Structural formula:
Chemical structure

Related substances