CAS 31775-20-9

2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]

Description:

The chemical substance known as 2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide] is characterized by its complex molecular structure, which includes multiple functional groups and a biphenyl backbone. This compound features dichloro substitutions, which can influence its reactivity and stability. The presence of diazenediyl linkages suggests potential for azo-related properties, often associated with dyes or pigments. Additionally, the amide groups contribute to its solubility and interaction with biological systems. The ethoxyphenyl moiety enhances its lipophilicity, potentially affecting its pharmacokinetics if considered for medicinal applications. Overall, this compound's unique structure may impart specific chemical properties, such as thermal stability and reactivity, making it of interest in various fields, including materials science and organic synthesis. However, detailed studies would be necessary to fully understand its behavior and potential applications.

Formula: C₃₆H₃₄Cl₂N₆O₆

InChI: InChI=1S/C36H34Cl2N6O6/c1-5-49-27-13-9-25(10-14-27)39-35(47)33(21(3)45)43-41-31-17-7-23(19-29(31)37)24-8-18-32(30(38)20-24)42-44-34(22(4)46)36(48)40-26-11-15-28(16-12-26)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)

InChI key: InChIKey=LNBRYDZEIVHGHO-UHFFFAOYSA-N

SMILES: ClC=1C=C(C=CC1N=NC(C(NC2=CC=C(OCC)C=C2)=O)C(C)=O)C3=CC(Cl)=C(N=NC(C(NC4=CC=C(OCC)C=C4)=O)C(C)=O)C=C3

Synonyms:

• 2,2′-[(3,3′-Dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]
• 2,3'-[[3,3'-dichloro(1,1'-biphenyl)-4,4'diyl]bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxo-Butanamide]2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-ethoxyphenyl)-3-oxobutanamide]
• 21111
• Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[N-(4-ethoxyphenyl)-3-oxo-
• Butanamide, 2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxo-
• Diarylide Yellow YR
• P.Y.152
• Pigment Yellow 134
• Py 152
• p-Acetoacetophenetidide, 2,2′′-[(3,3′-dichloro-4,4′-biphenylylene)bis(azo)]bis-
• C.I. 21111

Pigment yellow 152

CAS: 31775-20-9

Pigment Yellow 152 is a polycarboxylic acid that contains an allyl group, a hydrofluoric acid, and a hydroxyl group. It is one of the most common yellow pigments in general use. Pigment Yellow 152 polymerizes with an initiator to form polymers that are used in paints and varnishes. The polymerization process requires light or heat to activate. Pigment Yellow 152 has functional groups that give it the ability to fluoresce under ultraviolet light, which makes it useful as a sensor for low oxygen levels in mines and other locations where there is little air movement.

Formula: C₃₆H₃₄Cl₂N₆O₆

Purity: Min. 95%

Molecular weight: 717.6 g/mol

Ref: 3D-FP165463