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(7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate

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Identification
Molecular formula
C18H10Cl2N2O4
CAS number
/not available/
IUPAC name
(7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate
State
State

This compound is typically found in a solid state at room temperature. The solid is often a well-defined crystalline structure.

Melting point (Celsius)
150.00
Melting point (Kelvin)
423.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
380.19g/mol
Molar mass
380.2000g/mol
Density
1.4000g/cm3
Appearence

The compound typically appears as a crystalline solid with a yellow to light brown color. These solids are usually translucent and can vary slightly in shade.

Comment on solubility

Solubility of (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate

The solubility of (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate can be quite intriguing due to the complexity of its structure. Here are some key points to consider:

  • Polarity: The presence of polar functional groups typically enhances solubility in polar solvents. However, the overall polarity of this compound is influenced by both the nitro and quinoline groups.
  • Solvent Interaction: This compound may exhibit variable solubility characteristics, depending on the solvent used. It is expected to be more soluble in organic solvents such as ethanol or dichloromethane compared to water due to hydrophobic interactions.
  • Temperature Dependency: Solubility often increases with temperature, which may mean that heating a solvent could facilitate the dissolution of this compound.
  • Applications: Understanding solubility is crucial for applications in fields like pharmaceuticals, where the solubility of compounds can significantly impact bioavailability and therapeutic effectiveness.

As with many organic compounds, a thorough solubility analysis is essential to predict behavior in various environments. This compounds’ structure suggests a nuanced solubility profile that could be advantageous in specific applications. In summary, while insightful generalizations can be made about the solubility of (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate, experimental determination is key for precise applications.

Interesting facts

Interesting Facts about (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate

(7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate, a unique chemical compound, possesses significant relevance in the field of medicinal chemistry. Here are some intriguing aspects:

  • Structural Complexity: The compound features a quinoline core, characterized by a nitrogen atom incorporated into a bicyclic aromatic structure. This contributes to its interesting biological activities.
  • Pharmacological Potential: Compounds with quinoline moieties are often explored for their potential as therapeutic agents, including antimalarial, antibacterial, and antiviral activities.
  • Dichlorophenyl Group: The presence of the 3,4-dichlorophenyl moiety enhances the compound's lipophilicity and electronic properties, which may affect its interactions with biological targets.
  • Versatile Applications: Beyond medicinal uses, derivatives of similar structures are explored in fields like agrochemicals, where they can serve as herbicides or pesticides due to their bioactive properties.
  • Research Focus: Ongoing studies are likely delving into structure-activity relationships (SAR) to optimize the pharmacokinetic and pharmacodynamic profiles of this compound.

Overall, the complexity and potential applications of (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate render it a compound of interest for researchers seeking to develop new therapeutic agents and enhance our understanding of quinoline-derived pharmaceuticals.