Interesting facts
Interesting Facts about 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile is a fascinating compound belonging to the family of α,β-unsaturated nitriles. Below are some intriguing facts about this compound:
- Structural Highlights: This compound features a unique structure that includes a prop-2-enenitrile backbone, characterized by its double bond and the presence of a cyano group (-C≡N). The presence of both a chlorophenyl and a phenyl group contributes to its distinct chemical properties.
- Potential Applications: Compounds with a similar structure often exhibit significant biological activity. Research indicates that derivatives of this compound may have potential applications in pharmaceuticals, particularly in the development of anti-cancer agents.
- Reaction Versatility: The unsaturation in the structure makes it an excellent candidate for further chemical reactions, such as Michael additions and Nucleophilic additions, allowing for the synthesis of a diverse array of derivatives.
- Electrophilic Aromatic Substitution: The presence of the chlorophenyl group can serve as a directing group in electrophilic aromatic substitution reactions, potentially influencing the reactivity and selectivity in synthetic routes.
- Environmental Considerations: As with many compounds incorporating halogens, studying the environmental impact and degradation pathways of 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile is critical. Compounds like these are often scrutinized for their stability and persistence in various ecosystems.
In summary, 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile is not just a simple chemical entity; its complex structure and potential utility in various fields make it a subject of ongoing research and interest in the world of chemistry. As scientists continue to explore the implications of such compounds, the insights gained can lead to numerous innovative applications and advancements.
Synonyms
3-(4-chlorophenyl)-2-phenylprop-2-enenitrile
(2E)-3-(4-chlorophenyl)-2-phenylacrylonitrile
Maybridge4_002847
DTXSID901236110
AKOS030751224
DB-080960
I+/--[(4-Chlorophenyl)methylene]benzeneacetonitrile
(2Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile
Solubility of 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile
The solubility of 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile in various solvents is an interesting aspect worth exploring. This compound, which has a complex structure, exhibits distinct solubility characteristics depending on the nature of the solvent.
Factors Influencing Solubility
Several factors can affect the solubility of this compound:
Typical Solubility Behaviors
For 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile, solubility can typically be observed in:
In summary, understanding the solubility of 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile is crucial for its practical applications, be it in reactions or formulations. Proper solvent selection can significantly influence its effectiveness in various chemical processes.