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Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-chlorophenyl)-3-oxo-

HCID 85752
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
14569-54-1
Standard SMILES
CC(=O)C(N=Nc1ccc(-c2ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3Cl)c(Cl)c2)cc1Cl)C(=O)Nc1ccccc1Cl
InChIKey
KPSPKGJSHVSNQT-UHFFFAOYSA-N
Molecular formula
C32H24Cl4N6O4
Average molar mass
698.4 g/mol
Monoisotopic mass
696.061314

Names & identifiers

Preferred name
Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-chlorophenyl)-3-oxo-
IUPAC
2-[[2-chloro-4-[3-chloro-4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide
English name
Pigment Yellow 63
Molecular formula
C32H24Cl4N6O4
Molecular weight
698.38

Names & synonyms

EINECS 238-611-1Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2-chlorophenyl)-3-oxo-Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-chlorophenyl)-3-oxo-Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxo-Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-chlorophenyl)-3-oxo-RefChem:57059261968-85-2612-910-014569-54-12,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide]2-[[2-chloro-4-[3-chloro-4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-chlorophenyl)-3-oxobutyramide)
Show more names
C. I. Pigment Yellow 63C.I. 21091PIGMENT YELLOW 63Pigment Yellow 1214,4'-Bis[acetoaceto(2-chloroanilid)-2-ylazo]-3,3'-dichlorobiphenyl

Properties

Computed structural properties

XLogP
9.3
Topological polar surface area
142 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
46
Formal charge
0
Complexity
1,060

Physicochemical properties

Boiling point
826.5 · 826.5±65.0 °C(Predicted)
Density
1.43 · 1.43±0.1 g/cm3(Predicted)
pka
6.98 · 6.98±0.59(Predicted)
EPA Substance Registry System
2 · Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxo- (14569-54-1)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory Information · 2 items

Chemical: Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxo-

Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxo-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Other Safety InformationIMAP assessments - Selected benzidine-congener-based pigments: Human health tier II assessment

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationButanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-chlorophenyl)-3-oxo-: INACTIVE

Upstream & downstream products

Upstream raw materials

Pigment Benzidine Yellow GT

Suppliers6 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
爆牛贸易重庆有限公司+86-023-6139-8061 +86-86-13650506873 · [email protected]
重庆卡兰医药有限公司[email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Butanamide, 2,2-(3,3-dichloro1,1-biphenyl-4,4-diyl)bis(azo)bisN-(2-chlorophenyl)-3-oxo-
2,2'-[(3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutanamide]
2-[2-Chloro-4-[3-chloro-4-[1-[(2-chlorophenyl)amino]-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-chlorophenyl)-3-oxobutanamide
SCHEMBL12760800SCHEMBL12760802SCHEMBL12760804DTXSID90864517KPSPKGJSHVSNQT-UHFFFAOYSA-NNS000534392,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[N-(2-chlorophenyl)-3-oxobutanamide]

Database identifiers

CAS
14569-54-1、61968-85-2
PubChem CID
85752
DTXSID
DTXSID90864517
EC Number
238-611-1、612-910-0
Nikkaji
J36.926H