(7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate

Identification

Molecular formula

C₁₉H₁₄N₂O₄

CAS number

133105-52-7

IUPAC name

(7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate

State

The compound is typically a solid at room temperature. It is stable and maintains its solid-state under standard conditions, indicative of its extensive aromatic ring systems which confer significant structural rigidity.

Melting point (Celsius)

137.00

Melting point (Kelvin)

410.15

Boiling point (Celsius)

480.00

Boiling point (Kelvin)

753.15

General information

Molecular weight

337.36g/mol

Molar mass

337.3560g/mol

Density

1.2930g/cm³

Appearence

The compound appears as a yellow crystalline powder. The color and crystalline form are due to its aromatic structure and nitro group, which can influence its light absorption properties, giving it a characteristic hue distinct from other compounds without these features.

Comment on solubility

Solubility of (7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate

(7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate exhibits interesting solubility characteristics due to its complex structure and functional groups. The solubility of this compound can be influenced by several factors:

Polarity: The presence of the nitro group and the quinoline moiety can enhance solubility in polar solvents, while the tolyl group may provide some hydrophobic character.
Solvent Type: This compound is generally expected to be more soluble in organic solvents such as ethanol, dimethyl sulfoxide (DMSO), and acetone due to its aromatic nature, while its solubility in water may be limited.
Concentration: As is common with organic compounds, increasing the concentration can lead to variations in solubility behavior, potentially forming supersaturated solutions under certain conditions.

While comprehensive solubility data may not be readily available for (7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate, it is crucial to consider these factors when evaluating its potential applications in different chemical environments. Remember, as the saying goes, “the solution to solubility often lies within the solvent selection.”

Interesting facts

Interesting Facts about (7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate

(7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate is a fascinating chemical compound that blends unique structural features with potential applications in various fields. This organic compound falls under the category of esters and combines a quinoline derivative with a prop-2-enoate moiety, presenting intriguing characteristics. Here are a few interesting aspects worth noting:

Structure: The incorporation of a quinoline structure, known for its nitrogen-containing heterocyclic compounds, adds to its chemical reactivity and biological activity.
Biological Activities: Compounds like this one may exhibit various pharmacological properties, making them useful in medicinal chemistry for drug design. The quinoline base is often found in anti-malarial and antimicrobial agents.
Research Potential: As researchers continue to explore compounds structurally similar to (7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate, they uncover new synthetic pathways and applications in areas such as materials science and agrochemicals.
Fluorescence: Some quinoline derivatives are known for their fluorescent properties, which could enable their use in detection systems or as tracers in biological research.

In conclusion, (7-nitro-8-quinolyl) 3-(p-tolyl)prop-2-enoate exemplifies the connection between chemistry and practical applications. Its unique structure and potential influence on biological systems make it a compound of interest for ongoing study.