(7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate
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- Molecular formula
- C18H10Cl2N2O4
- CAS Number
- /not available/
- IUPAC Name
- (7-nitro-8-quinolyl) 3-(3,4-dichlorophenyl)prop-2-enoate
- Molecular Weight
- 380.19g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.4000g/cm3
Identification
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.