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2-(N-benzylanilino)ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-2,4-dimethyl-6-(3-nitrophenyl)cyclohexa-1,4-diene-1-carboxylate

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Identification
Molecular formula
C31H33N2O6P
CAS number
.
IUPAC name
2-(N-benzylanilino)ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-2,4-dimethyl-6-(3-nitrophenyl)cyclohexa-1,4-diene-1-carboxylate
State
State

The compound is typically in a solid state under ambient conditions, with a crystalline form that may be analyzed for further details related to stability and solubility.

Melting point (Celsius)
80.00
Melting point (Kelvin)
353.15
Boiling point (Celsius)
150.00
Boiling point (Kelvin)
423.15
General information
Molecular weight
511.61g/mol
Molar mass
511.6070g/mol
Density
1.2000g/cm3
Appearence

The compound typically presents as a solid at room temperature and may appear as a crystalline powder or granules. Its color can range from off-white to pale yellow, depending on purity and specific physical characteristics.

Comment on solubility

Solubility of 2-(N-benzylanilino)ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-2,4-dimethyl-6-(3-nitrophenyl)cyclohexa-1,4-diene-1-carboxylate

The compound with the formula C31H33N2O6P is a complex organic molecule that exhibits unique solubility characteristics. Understanding its solubility is crucial for applications in pharmaceuticals and material sciences. Here are some insights regarding its solubility:

  • Solvent Specificity: The compound's solubility can vary significantly based on the solvent used. Generally, organic solvents such as ethanol, dimethyl sulfoxide (DMSO), and acetone may enhance solubility due to their polar properties.
  • Temperature Influence: Increasing the temperature often increases the solubility of organic compounds. It is advisable to conduct solubility tests at different temperatures to identify optimal conditions.
  • Influence of pH: The pH of the solution may also play a role in solubility. Compounds with acidic or basic functional groups can exhibit different solubility profiles in acidic versus basic media.
  • Crystallinity: The physical form, such as crystalline or amorphous, can affect solubility. Amorphous forms typically dissolve more readily compared to crystalline forms.

To summarize, the solubility of this compound is influenced by various factors, including the choice of solvent, temperature, pH, and its crystallinity. Conducting systematic solubility studies is essential for determining the most effective conditions for practical applications. As noted, "the solubility behavior is a critical aspect that dictates both the performance and functionality of chemical compounds in various environments." Thus, a thorough understanding of these factors is paramount for maximizing the compound's applicability.

Interesting facts

Interesting Facts About 2-(N-benzylanilino)ethyl 5-(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-2,4-dimethyl-6-(3-nitrophenyl)cyclohexa-1,4-diene-1-carboxylate

This fascinating compound presents a unique intersection of organic chemistry and phosphorous chemistry. Known for its intricate structure, it serves as a valuable subject for study in various fields, including medicinal chemistry and materials science. Here are some interesting aspects worth noting:

  • Diverse Applications: Given its complex nature, this compound potentially has applications in pharmaceutical research, particularly as a lead compound in drug development.
  • Phosphorus Chemistry: The presence of phosphorus in its structure highlights its role in the biosynthesis of biologically important molecules, making it a compound of interest for those exploring organophosphates.
  • Biological Activity: Research into similar compounds has indicated potential bioactivity, including anti-cancer properties and the ability to inhibit certain enzymatic pathways.
  • Potential for Synthesis: This compound exemplifies how organic synthesis can be employed to construct complex molecular architectures—integrating multiple functional groups and ring systems into one compound.

Furthermore, as a matter of design, such molecules challenge the boundaries of synthetic organic chemistry, calling for innovative strategies in structure elucidation and functional group manipulation. The detailed understanding of steric and electronic effects in compounds of this nature is crucial for the optimization of their chemical properties.

As noted by chemists, "The beauty of complex molecules lies in their intricate structures and potential functions." This complex molecule surely embodies that sentiment.