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General information

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

No inventory information available

Reference substance information

IUPAC name:
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxobutanamide
Synonyms
Names:
Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5 -dimethoxyphenyl)-3-oxo-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-
Identifier:
CAS number
5567-15-7
Identifier:
IUPAC name
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(4-chloro-2,5dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxobutanamide Molecular
Identifier:
IUPAC name
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide]
Identifier:
IUPAC name
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl) didiazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl) -3-oxobutanamide]
Identifier:
IUPAC name
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]
Identifier:
IUPAC name
2,2’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3- oxobutyramide]
Identifier:
IUPAC name
2,2’-[(3,3’-dichloro[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3- oxobutyramide]
Identifier:
IUPAC name
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(E)-2-(2-chloro-4-{3-chloro-4-[(E)-2-{1-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl]phenyl}phenyl)diazen-1-yl]-3-oxobutanamide
Identifier:
other: SMILES notation
COC1=CC(Cl)=C(OC)C=C1NC(=O)C(\N=N\C1=CC=C(C=C1Cl)C1=CC=C(\N=N\C(C(C)=O)C(=O)NC2=CC(OC)=C(Cl)C=C2OC)C(Cl)=C1)C(C)=O
Identifier:
other: SMILES notation
COc1cc(NC(=O)C(\N=N\c2ccc(cc2Cl)-c2ccc(\N=N\C(C(C)=O)C(=O)Nc3cc(OC)c(Cl)cc3OC)c(Cl)c2)C(C)=O)c(OC)cc1Cl
Identifier:
other: SMILES notation
ClC1=C(OC)C=C(NC(C(/N=N/C2=C(Cl)C=C(C3=CC=C(/N=N/C(C(NC4=C(OC)C(Cl)=CC(OC)=C4)=O)C(C)=O)C(Cl)=C3)C=C2)C(C)=O)=O)C(OC)=C1
Identifier:
other: SMILES notation
ClC1=C(OC)C=C(NC(C(/N=N/C2=C(Cl)C=C(C3=CC=C(/N=N/C(C(NC4=C(OC)C(Cl)=CC(OC)=C4)=O)C(C)=O)C(Cl)=C3)C=C2)C(C)=O)=O)C(OC)=C1
Identifier:
other: 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)
Identifier:
other: InChl
InChI=1S/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)/b45-43+,46-44+
2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]

CAS information

CAS number:
5567-15-7

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