Interesting facts
Interesting Facts about 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene
The compound 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene is an intriguing example of complex organic chemistry, characterized by its multifaceted structure. Here are some noteworthy aspects of this compound:
- Structural Complexity: This compound is part of a unique class of polycyclic compounds. Its intricate framework makes it a subject of study for chemists interested in understanding how molecular structure affects chemical reactivity and stability.
- Potential Applications: The unique arrangement of atoms in this compound may lead to potential applications in pharmaceuticals, particularly in drug design. Compounds with similar tetracyclic structures often exhibit interesting biological activity.
- Research Interest: This compound is of significant interest in the field of organic synthesis. Researchers often explore the synthesis pathways for complex molecules such as this to improve methodologies that could impact the development of new materials.
- Metabolic Pathways: Compounds of this nature can also be investigated for their role in metabolic pathways in living organisms. Understanding how such complex structures are metabolized can illuminate biochemical functions.
- Historical Context: Compounds like this have been studied since the mid-20th century, evolving with advancements in spectroscopy and computational chemistry techniques that deepen our understanding of molecular interactions.
In summary, 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene stands as a fascinating topic that intersects various domains of chemistry—from organic synthesis to potential pharmaceutical applications. As we continue to delve into the complexities of such compounds, the uncovering of new properties and applications is an exciting frontier in chemical research.
Synonyms
Setiptiline
57262-94-9
Org-8282
Setiptilina
Setiptiline [INN]
ORG 8282
Setiptilinum
Setiptilinum [Latin]
MO 8282
Setiptilina [Spanish]
EINECS 260-653-4
Setiptiline (INN)
BRN 1650422
Tecipul [as maleate]
UNII-7L38105Z6E
2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine
SETIPTILINE [MI]
7L38105Z6E
SETIPTILINE [MART.]
SETIPTILINE [WHO-DD]
4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene
Teciptilline
CHEBI:135076
DTXSID50205886
Setiptilinum (Latin)
Tecipul (as maleate)
1H-Dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine, 2,3,4,9-tetrahydro-2-methyl-
2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine
SETIPTILINE (MART.)
13b,4a-carba-mianserin
1,2,3,4-Tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine
1H-Dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine, 2,3,4,9-tetrahydro-2-methyl-
1,2,3,4-Tetrahydro-2-methyl-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine
2-methyl-2,3,4,9-tetrahydro-1H-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine
2-methyl-2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine
2,3,4,9-Tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine; Org 8282; MO-8282; Teciptilline;
4-methyl-4-azatetracyclo(13.4.0.02,?.0?,13)nonadeca-1(19),2(7),8,10,12,15,17-heptaene
4-methyl-4-azatetracyclo[13.4.0.02,?.0?,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene
1,2,3,4-tetrahydro-2-methyl-9H-dibenzo(3,4-6,7)cyclohepta(1,2-C)pyridine
SCHEMBL211362
CHEMBL2104895
DTXCID80128377
EX-A11188
AKOS030526164
CS-1181
DB09304
NCGC00378937-01
NCGC00378937-02
AC-37639
DA-67551
HY-32329
MS-23683
NS00053323
D08511
F84903
L003337
Q6590424
BRD-K36732695-001-01-9
4-methyl-4-azatetracyclo[13.4.0.0^{2,7.0^{8,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene
WOQ
Solubility of 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene (C6N4)
The solubility characteristics of 4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene (C6N4) present an intriguing case due to its unique structural attributes. Generally, the solubility of a compound is determined by its ability to interact favorably with the solvent molecules, which can vary widely depending on multiple factors:
As a result, C6N4 is expected to have:
In conclusion, while specific solubility values can vary depending on experimental conditions, the anticipated behavior of C6N4 suggests that its solubility is limited by the complexities of its chemical structure and interactions with various solvents. Hence, understanding these interactions is crucial for practical applications and further research.