Interesting facts
Interesting Facts about 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol is a fascinating compound with a complex structure that brings several notable points to light. Here are some interesting aspects from the perspective of a chemical scientist or a chemistry student:
- Diverse Applications: This compound is a member of the dibenzoquinoline family and has potential applications in fields such as medicinal chemistry and pharmaceutical development. Its structure suggests it may possess valuable biological activity, warranting further investigation.
- Synthetic Challenges: Synthesizing compounds like this one can be challenging due to their intricate multi-ring structures. The creation of the propyl group and the positioning of hydroxyl (-OH) groups demand a thoughtful approach to reaction conditions and reagents.
- Structure-Activity Relationship: The specific arrangement of functional groups in this compound is crucial. Studying how alterations in the structure affect biological activity can lead to the design of more effective drugs.
- Natural Products: Compounds with similar structures have been isolated from natural sources. This raises intriguing questions about their role in ecology and natural selection.
- Research Frontier: The compound is a subject of ongoing research due to its potential pharmacological properties, especially in treating conditions related to the central nervous system. Investigating its effects on neuronal function could reveal important insights.
As one delves deeper into the chemistry and potential uses of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol, it becomes clear how exploring such compounds can contribute to various branches of science, including organic chemistry, pharmacology, and materials science. The complexity and potential utility of such structures are what make them a captivating area of study!
Synonyms
HUA9N4Y9JB
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
2-OH-Npa, (+/-)-
UNII-HUA9N4Y9JB
2,10,11-trihydroxy-n-propylnoraporphine
2,10,11-Trihydroxy-n-propylnoraporphine, (+/-)-
586391-22-2
5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo(de,g)quinoline-2,10,11-triol
4H-Dibenzo(de,g)quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-
SCHEMBL1325958
NCGC00162160-01
NCGC00162160-02
PD092282
(-)2,10,11-trihydroxy-N-n-propylnoraporphine
Solubility of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
The solubility of 6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol (C22H28N2O3) can be influenced by several factors, making it an intriguing compound in terms of its dissolution characteristics. Key points to consider regarding its solubility include:
As stated in solubility theory, "like dissolves like," which suggests that the choice of solvent is critical when considering the solubility of this compound. Therefore, targeted experiments should be considered to ascertain the most effective solvents and conditions for optimal solubility.