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REACH

2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]

EC number: 225-822-9 | CAS number: 5102-83-0

Life Cycle description
Uses advised against

Reference substances

Currently viewing:

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

Inventory

EC number:: 225-822-9
EC name:: 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]
CAS number:: 5102-83-0
CAS number:: 5102-83-0

Synonyms

Names:: Butanamide, 2,2'- (3,3'-dichloro 1,1'-biphenyl -4,4'-diyl)bis(azo) bis N-(2,4-dimethylphenyl)-3-oxo-; Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl )-3-oxo-; Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-; C.I. Pigment Yellow 13
Identifier:: IUPAC name; 2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1yl]phenyl}phenyl)diazen-1-yl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
Identifier:: IUPAC name; 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-butanamide
Identifier:: IUPAC name; 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]
Identifier:: IUPAC name; 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]
Identifier:: IUPAC name; 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl) didiazene-2,1-diyl]bis[N-(2,4-dimethylphenyl) -3-oxobutanamide]
Identifier:: IUPAC name; 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]
Identifier:: IUPAC name; 2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
Identifier:: other: InChl; 1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)/b43-41+,44-42+
Identifier:: other: SMILES notation; C([C@@H](\N=N\c1c(cc(cc1)c1cc(Cl)c(\N=N\ [C@@H](C(Nc2c(cc(cc2)C)C)=O)C(=O)C)cc1)Cl) C(=O)C)(Nc1c(cc(cc1)C)C)=O
Identifier:: other: Molecular formula; C36H34Cl2N6O4
Identifier:: other: SMILES notation; CC(=O)C(\C(=O)Nc1ccc(C)cc1C)=N/Nc1ccc(cc1Cl)-c1ccc(N\N=C(/C(C)=O)C(=O)Nc2ccc(C)cc2C)c(Cl)c1
Identifier:: other: SMILES notation; ClC1=CC(C2=CC=C(N=NC(C(C)=O)C(NC3=CC=C(C)C=C3C)=O)C(Cl)=C2)=CC=C1N=NC(C(C)=O)C(NC4=CC=C(C)C=C4C)=O
Identifier:: other: SMILES notation; Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(C)cc1C)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccc(C)cc3C)c(Cl)c4
Identifier:: other: InChl; InChI=1/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
Identifier:: other: InChl; InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
Identifier:: other: InChl; InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,41-42H,1-6H3,(H,39,47)(H,40,48)/b43-33+,44-34+

Molecular and structural information

Molecular formula:: C36H34Cl2N6O4
Molecular weight:: 685.599
SMILES notation:: Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccc(C)cc1C)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccc(C)cc3C)c(Cl)c4
InChl:: InChI=1/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
Structural formula:

Related substances

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