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DPEPhOS

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Identification
Molecular formula
C32H32N2O4
CAS number
94847-98-6
IUPAC name
4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline
State
State

At room temperature, DPEPhOS is a solid. It is stable under normal conditions but should be stored in a cool, dry place to prevent degradation or reaction with environmental moisture or gases.

Melting point (Celsius)
123.00
Melting point (Kelvin)
396.15
Boiling point (Celsius)
795.80
Boiling point (Kelvin)
1 069.00
General information
Molecular weight
509.63g/mol
Molar mass
509.6310g/mol
Density
1.1500g/cm3
Appearence

DPEPhOS is typically a white to off-white solid that may appear as a powder. It is known for its use as a ligand in various chemical reactions, where its appearance may vary slightly depending on its formulation and the presence of other impurities or components.

Comment on solubility

Solubility of 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline

The solubility of 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline can be influenced by several factors due to its complex molecular structure. Here are some key points regarding its solubility:

  • Polar and Nonpolar Characteristics: The compound contains both polar and nonpolar functional groups which can lead to diverse solubility behavior in various solvents.
  • Solvent Interaction: It is likely to have better solubility in polar aprotic solvents, such as DMSO (dimethyl sulfoxide) or DMF (dimethylformamide), due to the presence of ethoxy groups.
  • Temperature Effects: Raising the temperature can enhance the solubility of this compound, allowing for more effective dissolution in the desired solvent.
  • pH Dependency: Changes in pH may also affect the compound’s solubility by affecting ionization states, potentially increasing solubility in basic or acidic conditions.

In summary, understanding the solubility of 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline is crucial for its applications, and careful consideration of the solvent choice and environmental conditions can greatly aid in maximizing its solubility. As with many organic compounds, solubility assays are essential for accurate characterization and practical use.

Interesting facts

Interesting Facts about 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline

This compound is a fascinating example of organic chemistry, particularly within the realm of dye chemistry and materials science. It is notable for its complex structure, which features multiple aromatic rings, creating unique properties that are valuable in various applications. Here are some key points to consider:

  • Aromaticity: The presence of numerous phenyl groups in its structure enhances the compound's stability and affects its electronic properties. This plasticity makes it suitable for use in electronic materials.
  • Potential Applications: Compounds like this one can serve as intermediates in the synthesis of azo dyes, which are widely utilized in textiles and other industries due to their vibrant colors and fastness properties.
  • Resistance Properties: Due to the silyl ether linkages, the compound may demonstrate modified solubility and resistance features, potentially improving the durability of materials made from it.
  • Biological Relevance: There is ongoing research into compounds of this nature for potential applications in pharmaceuticals, as the aromatic amine groups can mimic biological structures.
  • Versatile Synthetic Pathways: Its complex structure also opens up pathways for various synthetic strategies, allowing chemists to explore different reactions to produce desired derivatives.

Brought to life in the lab, compounds such as 4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenyl-aniline exemplify the beauty of molecular design. The intricate interplay between its functional groups allows for innovative applications in fields ranging from organic electronics to the development of novel dyes. As research continues, the exploration of this compound may lead to discovering new properties and applications that remain untapped.

Synonyms
17427-69-9
4-[2-[2-(4-anilinophenoxy)ethoxy]ethoxy]-N-phenylaniline
N1
2,2/'/'-BIS-(4-PHENYLAMINOPHENOXY)DIETHYLETHER
4-{2-[2-(4-anilinophenoxy)ethoxy]ethoxy}-N-phenylaniline
SCHEMBL2730318
DTXSID60169804
STK396690
AKOS002384435
ST50495773
AG-690/12764349
4,4'-[oxybis(ethane-2,1-diyloxy)]bis(N-phenylaniline)
phenyl[4-(2-{2-[4-(phenylamino)phenoxy]ethoxy}ethoxy)phenyl]amine