Interesting facts
Interesting Facts about 3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
The compound 3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate is a fascinating example of complex organic chemistry, combining multiple functional groups that contribute to its unique properties. Here are some engaging facts about this compound:
- Synthetic Roots: This compound showcases the beauty of synthetic organic chemistry, illustrating how chemists can design and construct complex molecules through deliberate manipulation of molecular subunits.
- Diverse Applications: Compounds with such intricate structures are often explored for their potential use in pharmaceuticals, agrochemicals, and materials science, potentially exhibiting biological activity or serving as intermediates in the synthesis of other valuable compounds.
- Indole Derivatives: The presence of an indole moiety in this compound suggests significant biological relevance, as indoles are widely recognized for their roles in various natural products and pharmaceuticals. They often contribute to anti-cancer, anti-inflammatory, and anti-viral activities.
- Chlorobenzoyl Influence: The 4-chlorobenzoyl group enhances hydrophobicity and may improve the interaction of the molecule with biological membranes, potentially impacting its pharmacokinetics.
- Mesomeric Effects: The π-conjugation resulting from the diene system can lead to unique electronic properties, affecting how the compound interacts with light and other compounds.
In summary, 3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate is not only a testament to the creativity of chemists but also exemplifies the connectivity between molecular structure and function in the realm of chemical compounds.
Synonyms
E 0710; IM-F; Indometacin farnesil
Solubility of 3,7,11-trimethyldodeca-2,6,10-trienyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
The solubility characteristics of the compound with the formula C36H48ClNO4 can be quite intriguing due to its complex structure. As a large organic molecule featuring multiple aromatic rings and polar functional groups, its solubility is influenced by several factors:
In many instances, the specific solubility data is context-dependent, meaning it can vary greatly based on concentration, temperature, and the presence of other solutes. To summarize, the solubility of C36H48ClNO4 demands consideration of its molecular structure and the environment in which it exists.