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Pigment Yellow 17

Molecular FormulaC₃₄H₃₀Cl₂N₆O₆
Average mass689.545 Da
Monoisotopic mass688.160400 Da
ChemSpider ID82656

- Double-bond stereo

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis[N-(2-methoxyphenyl)-3-oxobutanamid] [German] [ACD/IUPAC Name]

2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxobutanamide] [ACD/IUPAC Name]

2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis[N-(2-méthoxyphényl)-3-oxobutanamide] [French] [ACD/IUPAC Name]

4531-49-1 [RN]

Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(2-methoxyphenyl)-3-oxo- [ACD/Index Name]

Pigment Yellow 17

[4531-49-1] [RN]

101027-30-9 [RN]

1264-06-8 [RN]

127546-10-5 [RN]

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2-(2-{2-CHLORO-4-[3-CHLORO-4-(2-{1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)PHENYL]PHENYL}DIAZEN-1-YL)-N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE

2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-methoxyphenyl)-3-oxobutyramide)

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-oxobutyramide]

2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(2-methoxyphenyl)-3-oxobutanamide]

2-[2-chloro-4-[3-chloro-4-[1-[(2-methoxyphenyl)amino]-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide

2-[2-chloro-4-[3-chloro-4-[1-[(2-methoxyphenyl)amino]-1,3-dioxo-butan-2-yl]diazenyl-phenyl]phenyl]diazenyl-N-(2-methoxyphenyl)-3-oxo-butanamide

2-[2-chloro-4-[3-chloro-4-[1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2-methoxyphenyl)-3-oxo-butanamide

2-[2-chloro-4-[3-chloro-4-[1-[[(2-methoxyphenyl)amino]-oxomethyl]-2-oxopropyl]azophenyl]phenyl]azo-N-(2-methoxyphenyl)-3-oxobutanamide

2-[2-chloro-4-[3-chloro-4-[2-keto-1-[(2-methoxyphenyl)carbamoyl]propyl]azo-phenyl]phenyl]azo-3-keto-N-(2-methoxyphenyl)butyramide

2-{2-[3,3'-DICHLORO-4'-(2-{1-[(2-METHOXYPHENYL)CARBAMOYL]-2-OXOPROPYL}DIAZEN-1-YL)-[1,1'-BIPHENYL]-4-YL]DIAZEN-1-YL}-N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE

36437-78-2 [RN]

39362-41-9 [RN]

53802-40-7 [RN]

67894-49-9 [RN]

Bis[acetyl-N-(o-methoxyphenyl)carbamoylmethyl]-4,4'-diazo-3,3'-dichlorobiphenyl

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

EINECS 224-867-1

MFCD00071957

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

OE5UP31E08 [DBID]

UNII:OE5UP31E08 [DBID]

CCRIS 2426 [DBID]

UNII-OE5UP31E08 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.4±0.1 g/cm³
Boiling Point:	807.3±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization:	117.4±3.0 kJ/mol
Flash Point:	442.0±34.3 °C
Index of Refraction:	1.633
Molar Refractivity:	182.0±0.5 cm³
#H bond acceptors:	12
#H bond donors:	2
#Freely Rotating Bonds:	13
#Rule of 5 Violations:	3

ACD/LogP:	7.11
ACD/LogD (pH 5.5):	3.64
ACD/BCF (pH 5.5):	68.60
ACD/KOC (pH 5.5):	105.44
ACD/LogD (pH 7.4):	3.08
ACD/BCF (pH 7.4):	18.80
ACD/KOC (pH 7.4):	28.89
Polar Surface Area:	160 Å²
Polarizability:	72.2±0.5 10^-24cm³
Surface Tension:	49.9±7.0 dyne/cm
Molar Volume:	510.0±7.0 cm³

Click to predict properties on the Chemicalize site

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Pigment Yellow 17

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