Interesting facts
Interesting Facts about 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione
2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione is a fascinating compound that falls within the category of polycyclic organic compounds. Here are some key points to consider:
- Complex Structure: This compound boasts a complex fused ring structure that includes a furan ring and a benzofuran system, showcasing the intricate nature of organic chemistry.
- Reactivity: The presence of double bonds and various functional groups suggest that this compound can participate in a range of chemical reactions, making it a valuable scaffold for organic synthesis.
- Applications: Compounds similar to 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione are researched for their potential uses in pharmaceuticals, particularly in anti-inflammatory and antitumor applications.
- Natural Products: Many benzofuran derivatives are found in natural products, and studying synthetic analogs can provide insights into the biosynthetic pathways of these compounds.
- Chiral Centers: This compound contains chiral centers, which can lead to enantiomeric forms having different biological activities—a crucial aspect in drug design.
As an intriguing molecule, 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione opens avenues for exploration in both chemical synthesis and medicinal chemistry. Its complex formation and potential biological activities make it a compound of interest for further study.
Synonyms
Dihydrocyperaquinone
27304-02-5
DTXSID50181752
RefChem:1083602
DTXCID90104243
Solubility of 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione
The solubility of 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione can be an intriguing topic due to its unique molecular structure, which can influence its interactions with solvents. Understanding its solubility behavior requires consideration of several factors:
In summary, the solubility of 2-isopropylidene-5-methyl-3H-furo[3,2-f]benzofuran-4,8-dione is influenced by its molecular properties, making it essential for practical applications to conduct specific solubility tests with various solvents to find optimal conditions for use.