C.I. Pigment Orange 14

2-[[4-[4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide

Also Known As: C.I. Pigment Orange 14|C.I.Pigment Orange 14|EINECS 229-920-2|Pigment orange 14 (C.I. 21165)|C.I.21165|2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]|bis(16-methylheptadecyl) 2,3-dihydroxybutanedioate|2-[[4-[4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide|2,2'-[(3,3'-dimethoxybiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]|Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-|Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-|Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-|2,2 -[(3,3 -Dimethoxy-1,1 -biphenyl-4,4 -diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]|2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)|2,2'-[(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]|2,2'-{(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[(E)-diazene-2,1-diyl]}bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]|Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2,4-dimethylphenyl)-3-oxo-|Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[-N-(2,4-dimethylphenyl)-3-oxo-|N-(2,4-dimethylphenyl)-2-{2-[4'-(2-{1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl]diazen-1-yl}-3-oxobutanamide

Molecular Formula	C38H40N6O6
Molecular Weight	676.3009 g/mol
LogP	7.96
Topological Polar Surface Area	160.24 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	10
Rotatable Bonds	13
Exact Mass	676.3009
Heavy Atoms	50
Complexity	1861.0

Chemical Identifiers

CAS Number	6837-37-2
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=C(C=C(C=C4)C)C)OC)OC)C