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11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

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Identification
Molecular formula
C17H20N2
CAS number
53734-21-5
IUPAC name
11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
State
State

At room temperature, 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline is generally found in the solid state. It is stable under normal conditions and should be stored away from moisture and strong acids to avoid degradation.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
420.00
Boiling point (Kelvin)
693.15
General information
Molecular weight
260.37g/mol
Molar mass
260.3870g/mol
Density
1.1500g/cm3
Appearence

The compound appears as a crystalline solid, generally off-white to pale yellow in color. It may also appear in powdered form. The specific appearance can vary slightly depending on the purity and the form in which it is presented.

Comment on solubility

Solubility of 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

The solubility of 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline can be intriguing due to its structural complexities. Understanding its solubility involves several key factors:

  • Polarity: The solubility of a compound is often influenced by its polarity. A higher degree of polarity generally increases solubility in polar solvents.
  • Functional Groups: The presence of specific functional groups in this compound affects interaction with solvents. For instance, nitrogen-containing groups might enhance solubility in water.
  • Solvent Choice: The choice of solvent plays a crucial role. Non-polar solvents may dissolve non-polar compounds effectively, while polar solvents will be better suited for more polar compounds.

Some potential solubility behaviors might include:

  1. Good solubility in polar solvents, suggesting a favorable interaction with water due to the presence of nitrogen.
  2. Limited solubility in non-polar solvents, consistent with many complex organic molecules.

In summary, the solubility characteristics of 11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline require careful evaluation based on its structural components and the environment in which it is placed. It's important to remember the adage, "like dissolves like," which succinctly captures the principles of solubility.

Interesting facts

Exploring 11-Pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

11-Pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline, a complex and intriguing organic compound, has gathered significant attention in various fields of chemical research. Here are some interesting insights:

  • Chemical Structure: The structure of this compound features a unique bicyclic system combined with a pyrrolidine group. This intricate arrangement opens up possibilities for interesting chemical reactivity and drug design.
  • Biological Activity: Compounds similar to this one are often explored for their potential as pharmaceuticals. The polycyclic framework is known for providing important biological effects, which can lead to the development of new therapeutic agents.
  • Research Applications: The compound has potential applications in medicinal chemistry, particularly in the synthesis of novel compounds that may exhibit anti-cancer and anti-inflammatory properties. Research is ongoing to investigate these promising avenues.
  • Synthetic Pathways: Due to its complex structure, synthesizing this compound poses challenges and requires innovative synthetic strategies. Researchers often employ multi-step synthesis and use various reagents and catalysts to achieve the desired product efficiently.
  • Future Directions: As scientists delve deeper into the properties and applications of this compound, it may pave the way for exciting advances in materials science and drug discovery. The structure's versatility can inspire new methodologies in synthesis.

In conclusion, 11-Pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline stands as a fascinating subject in the world of chemistry, where the complexities of its structure hint at broad possibilities for innovation and discovery.

Synonyms
5782-93-4
BRN 0411949
4-Pyrrolidino-2,3-pentamethylenequinoline
6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-PYRROLIDINO-
DTXSID10206536
DTXCID40129027
5-22-10-00500 (beilstein handbook reference)
11-(Pyrrolidin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline