Interesting facts
Interesting Facts about 5,6,7,8,9,10-Hexahydrocyclohepta[b]quinolin-11-one
The compound 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one is a fascinating structure that captures the intrigue of both chemists and pharmacologists. Here are some interesting points about this compound:
- Structural Complexity: This compound features a unique fused ring system, which increases its complexity and size compared to simpler organic molecules. The bicyclic structure enhances its potential reactivity and biological activity.
- Potential Biological Activity: Compounds resembling this one have been explored for medicinal properties, including antibacterial and antifungal activities. The nitrogen-containing rings in quinoline derivatives are often associated with biological significance.
- Synthesis Techniques: The synthesis of such compounds often employs interesting organic reactions like cyclization and reduction processes. Learning these synthetic techniques is crucial for chemists aiming to develop new pharmaceuticals.
- Applications in Drug Discovery: The compound’s structure indicates it might be a scaffold for creating new drugs. In drug discovery, modifications of such frameworks can lead to the development of novel therapeutic agents.
- Interdisciplinary Connections: Studying this compound links various fields, such as organic chemistry, medicinal chemistry, and pharmacology. It exemplifies how knowledge from one discipline can influence advancements in another.
In summary, 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one serves as an excellent example of how complex chemical structures can lead to significant implications in the fields of chemistry and medicine. As researchers continue to explore its properties, this compound could pave the way for innovative treatments in healthcare.
Synonyms
5220-39-3
5,6,7,8,9,10-Hexahydro-cyclohepta[b]quinolin-11-one
BRN 1529222
11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-
DTXSID80200243
5,6,7,8,9,10-Hexahydro-cyclohepta(b)quinolin-11-one
DTXCID80122734
5-21-08-00522 (beilstein handbook reference)
ldmbbnqwwbtule-uhfffaoysa-n
5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
7,8,9,10-Tetrahydro-5H-cyclohepta[b]quinolin-11(6H)-one
7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one
5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one
CDS1_003839
CBMicro_017343
Cambridge id 5947677
Oprea1_028953
Oprea1_773975
MLS000856568
DivK1c_004879
5H,6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-one
CHEMBL1530234
HMS1682C08
HMS2765E12
CCG-13396
STK861265
AKOS000301740
NCGC00245482-01
SMR000274925
BIM-0017480.P001
DB-052094
CS-0322993
AG-205/08527060
Solubility of 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
The solubility of 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one is a topic of interest due to its unique chemical structure. This compound, which features a complex polycyclic framework, is expected to exhibit varying degrees of solubility in different solvents. Here are several key points to consider regarding its solubility:
In conclusion, the solubility behavior of 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one is likely characterized by a tendency towards low solubility in polar environments, while exhibiting improved solubility in non-polar solvents. Understanding these solubility traits is crucial for applications in synthesis and formulation.