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General information

Inventory

EC number:
224-867-1
EC name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methoxyphenyl)-3-oxobutyramide]
CAS number:
4531-49-1

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Reference substance information

IUPAC name:
2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2-methoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
Synonyms
Names:
Butanamide, 2,2'- (3,3'-dichloro 1,1'-biphenyl -4,4'-diyl)bis(azo) bis N-(2-methoxyphenyl)-3-oxo-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methoxyphenyl )-3-oxo-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methoxyphenyl)-3-oxo-
C.I. Pigment Yellow 17
Identifier:
CAS number
4531-49-1
Identifier:
IUPAC name
2,2'-(1E,1'E)-(5,5'-dichloro-2,2'-dimethylbiphenyl-4,4'-diyl)bis(diazene-2,1-diyl)bis(N-(2-methoxyphenyl)-3-oxobutanamide)
Identifier:
IUPAC name
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl) didiazene-2,1-diyl]bis[N-(2-methoxyphenyl) -3-oxobutanamide]
Identifier:
IUPAC name
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl) didiazene-2,1-diyl]bis[N-(2-methoxyphenyl) -3-oxobutanamide]
Identifier:
IUPAC name
2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2-methoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
Identifier:
IUPAC name
2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(2-methoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1yl]phenyl}phenyl)diazen-1-yl]-N-(2-methoxyphenyl)-3-oxobutanamide
Identifier:
common name
C.I. Pigment Yellow 17
Identifier:
other: SMILES notation
CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4OC)Cl)Cl
Identifier:
other: SMILES notation
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1OC)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3OC)c(Cl
Identifier:
other: InChl
InChI=1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(2-methoxyphenyl)-3-oxobutanamide]

CAS information

CAS number:
4531-49-1

Molecular and structural information

Molecular formula:
C34H30Cl2N6O6
Molecular weight:
689.545
SMILES notation:
Clc2cc(ccc2N=NC(C(C)=O)C(=O)Nc1ccccc1OC)c4ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3OC)c(Cl)c4
InChl:
InChI=1/C34H30Cl2N6O6/c1-19(43)31(33(45)37-27-9-5-7-11-29(27)47-3)41-39-25-15-13-21(17-23(25)35)22-14-16-26(24(36)18-22)40-42-32(20(2)44)34(46)38-28-10-6-8-12-30(28)48-4/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)
Structural formula:
Chemical structure