Interesting facts
Interesting Facts about (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
The compound known as (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol is a fascinating example of a complex organic compound that is primarily studied in the field of medicinal chemistry. Here are some interesting aspects:
- Structural Complexity: This compound exhibits a unique structural configuration that combines multiple aromatic and cyclic elements. Its structure includes two interconnected benzene rings along with heterocyclic components, which contribute to its diverse chemical properties.
- Potential Biological Activity: Research suggests that compounds similar to this may possess various biological activities. They may demonstrate potential as therapeutic agents in areas such as cancer treatment or neurological disorders due to their ability to interact with biological targets effectively.
- Synthesis Challenges: The synthesis of this compound can be quite intricate and presents challenges for chemists. Multi-step synthetic pathways are often required to achieve the desired structure, making it a compelling subject of study for organic chemists interested in novel synthetic routes.
- The Role of Chirality: The chirality indicated by the (6aR) designation opens discussions on stereochemistry and its implications for the compound’s biological activity. Chirality can significantly influence how a molecule interacts with biological systems, making this compound an interesting candidate for further investigation.
As researchers continue to explore the properties and applications of such compounds, the insights gained could pave the way for the development of new drugs and advanced materials. This makes (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol not just a subject of academic interest but a beacon for innovation in chemical science.
Synonyms
Norapomorphine
478-76-2
DTXSID40197286
DTXCID50119777
RefChem:166543
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, (R)-
CHEMBL541862
CHEMBL190519
SCHEMBL13893395
BDBM50012989
(6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; hydrochloride
Solubility of (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
This compound, (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, displays a nuanced solubility profile that is influenced by its complex structure. Understanding its solubility can be pivotal for its applications in various chemical and pharmaceutical contexts.
Key Factors Affecting Solubility:
Generally, it can be anticipated that (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol may exhibit limited solubility in nonpolar solvents while being more soluble in alcohols or other organic solvents due to its hydrophilic character from the hydroxyl groups. Additionally, the exact solubility may vary with the solvent choice and conditions, making empirical testing essential for precise applications.
In summary, the solubility of (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol showcases the intricate balance of structural features, leading to unique solubility properties that warrant detailed exploration.