Pigment Yellow 55

2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide

Also Known As: Pigment Yellow 55|PigmentYellow55|C.I. Pigment Yellow 55|C.I.Pigment Yellow 55|C.I.BASICYELLOW37|EINECS 228-771-0|DODECANOIC-2,2-D2ACID|EC 228-771-0|C.I.21096|C.I. 21096|2-[[2-chloro-4-[3-chloro-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide|358P378|2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxobutyramide)|Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))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-|2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutyramide]|2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-methylphenyl)-3-oxobutanamide]|2-[2-chloro-4-[3-chloro-4-[2-oxo-1-(p-tolylcarbamoyl)propyl]azo-phenyl]phenyl]azo-3-oxo-N-(p-tolyl)butanamide|Butanamide, 2,2'-[(3,3'-dichloro[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methylphenyl )-3-oxo-|2,2 -(3,3 -Dichlorobiphenyl-4,4 -diylbisazo)bis[N-(4-methylphenyl)-3-oxobutanamide]|2,2 -[(3,3 -Dichloro-1,1 -biphenyl-4,4 -diyl)bis(azo)]bis[N-(4-methylphenyl)-3-oxobutanamide]|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(diazene-2,1-diyl)]bis[N-(4-methylphenyl)-3-oxobutanamide]|2-{2-[3,3'-dichloro-4'-(2-{1-[(4-methylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-[1,1'-biphenyl]-4-yl]diazen-1-yl}-N-(4-methylphenyl)-3-oxobutanamide|228-771-0|Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-methylphenyl)-3-oxo-

Molecular Formula	C34H30Cl2N6O4
Molecular Weight	656.17053 g/mol
LogP	8.64
Topological Polar Surface Area	141.78 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	11
Exact Mass	656.17053
Heavy Atoms	46
Complexity	1704.9

Chemical Identifiers

CAS Number	6358-37-8
SMILES	CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)C)Cl)Cl