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(7-Nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate

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Identification
Molecular formula
C19H13ClN2O3
CAS number
123423-84-7
IUPAC name
(7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate
State
State

At room temperature, (7-Nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate is a solid. It maintains its solid state under typical laboratory conditions without subliming or liquifying easily.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
357.77g/mol
Molar mass
357.7930g/mol
Density
1.3000g/cm3
Appearence

(7-Nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate typically presents as an off-white to light yellow solid, crystalline in structure. It may appear as powder, occasionally forming small needle-like crystals, depending on its purity and preparation method.

Comment on solubility

Solubility of (7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate

The compound (7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate exhibits interesting solubility characteristics that are crucial for its applications in various chemical processes. Understanding its solubility can help inform its usage in pharmaceutical and agricultural contexts, among others. Here are some key points to consider:

  • Solvent Dependence: The solubility of this compound can vary significantly depending on the solvent used. It is typically more soluble in organic solvents such as dichloromethane and ethanol compared to aqueous solutions.
  • Temperature Effects: Increased temperature generally enhances solubility for many organic compounds. Thus, heating a solvent may be necessary to achieve desirable concentrations.
  • Hydrophobic Character: Due to the presence of aromatic rings and nitro groups, this compound shows a degree of hydrophobicity, which often leads to lower solubility in water. This may necessitate the use of surfactants or solvents compatible with hydrophobic compounds.
  • pH Influence: The solubility may also be influenced by the pH of the solution. Slight changes in pH can lead to protonation or deprotonation of functional groups, altering the compound’s solubility profile.

In summary, the solubility of (7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate is significant for its practical applications and influenced by a variety of factors including choice of solvent, temperature, and solution pH. This complexity underscores the importance of conducting solubility studies to optimize its use in various chemical disciplines.

Interesting facts

Interesting Facts about (7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate

(7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate is a compound that exemplifies the fascinating intersection of organic chemistry and pharmacology. Here are some intriguing aspects of this compound:

  • Structure and Functionality: This compound features a quinoline ring, known for its unique properties which often enhance biological activity.
  • Pharmacological Potential: Compounds like this one are under investigation for potential applications in fields such as drug discovery, particularly in targeting specific biological pathways.
  • Colorimetric Detection: The presence of the nitro group in quinoline derivatives can lead to notable color changes in solutions, which makes them useful in some analytical chemistry techniques.
  • Substituent Influence: The 4-chlorophenyl group attached to the core structure often impacts the compound's biological activity, making it an important consideration in medicinal chemistry.
  • Research Interest: Due to its complex structure, this compound is an interesting subject for synthetic organic chemists aiming to create novel molecules with improved efficacy.

In summary, (7-nitro-8-quinolyl) 3-(4-chlorophenyl)-2-methyl-prop-2-enoate illustrates how structural nuances can lead to significant variations in a compound’s properties and potential applications. As curiosity in this field continues to grow, compounds like this one promise to unlock new possibilities in both academia and industry.