Interesting facts
Interesting Facts about 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
This unique compound, known for its complex structure, belongs to the family of dibenzoquinolines. The presence of multiple methoxy groups in its structure contributes to its intriguing chemical reactivity and potential applications. Here are some noteworthy aspects of this fascinating compound:
- Structural Diversity: With its multiple rings and methoxy substituents, this compound showcases remarkable structural diversity, which often leads to interesting electronic properties.
- Potential Biological Activity: Compounds like this one have been the subject of research for their biological activities. Studies suggest that they may exhibit various pharmacological properties, which could pave the way for novel therapeutic agents.
- Synthetic Challenges: The synthesis of such complex molecules often involves intricate multi-step processes. This complexity makes it a fascinating topic for synthetic chemists who enjoy tackling challenging reactions.
- Application in Materials Science: Due to their unique electronic properties, certain dibenzoquinoline derivatives find applications in materials science, particularly in organic electronics and photovoltaic devices.
In summary, 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline embodies a captivating blend of structural complexity and potential functionality. Its study may not only deepen our understanding of organic compounds but also open avenues in pharmaceuticals and technology.
Synonyms
1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
5630-11-5
2,3,5,6-Tetramethoxyaporphine
MLS000111916
SMR000107835
4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0(2),?.0(1)(3),(1)?]heptadeca-1(16),2,4,6,13(17),14-hexaene
NSC 34396
Glaucine, dl
EINECS 227-068-6
ChemDiv1_020764
O,O-Dimethylisoboldine; S-(+)-Glaucine; NSC 34396
Oprea1_671613
Oprea1_787880
cid_10145
CHEMBL36536
SCHEMBL3040938
BDBM35523
HMS645P18
DTXSID20859390
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
HMS2270L09
BBL007624
HY-N10824
MFCD00067283
STK375005
AKOS000264934
AKOS021982512
AKOS040764369
CCG-105531
(1)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo(de,g)quinoline
VS-01695
CS-0636997
NS00017951
1,2,9,10-Tetramethoxy-6a-.alpha.-aporphine
6a.alpha.-Aporphine, 1,2,9,10-tetramethoxy-
AE-508/21133002
SR-01000421456
SR-01000421456-1
1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-, (S)- #
Solubility of 1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
The solubility of the compound 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline is influenced by its complex structure and functional groups. Understanding its solubility behavior can be crucial for practical applications, especially in formulation chemistry.
Factors Affecting Solubility
In general, it is observed that compounds with similar structures tend to have varying solubility profiles depending on the solvent used. For example:
Although exact solubility data may not be readily available, it is important to consider these influencing factors when investigating the behavior of 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in various solvents.