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Fluothixine

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Identification
Molecular formula
C21H20FNS
CAS number
3540-34-7
IUPAC name
3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine
State
State

At room temperature, fluothixine is typically found in a solid state.

Melting point (Celsius)
87.00
Melting point (Kelvin)
360.00
Boiling point (Celsius)
480.00
Boiling point (Kelvin)
753.00
General information
Molecular weight
395.53g/mol
Molar mass
395.5340g/mol
Density
1.2700g/cm3
Appearence

Fluothixine appears as a crystalline powder. The compound is typically white to off-white in color.

Comment on solubility

Solubility of 3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine (C21H20FNS)

The solubility of the compound 3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine is influenced by its unique chemical structure. Understanding its solubility can help predict its behavior in various environments.

Factors Influencing Solubility

Several key factors determine the solubility of this compound:

  • Molecular Structure: The presence of fluorine and nitrogen can affect polarity, which in turn influences solubility in polar vs. non-polar solvents.
  • Hydrophobicity: The extensive aromatic regions may contribute to hydrophobic characteristics, possibly leading to limited solubility in water.
  • Interactions: Hydrogen bonding with solvent molecules can enhance solubility in certain polar solvents, while steric hindrance from large groups may impede solubility.

General Observations

While the specific solubility of this compound in various solvents may not be readily available, it is generally observed that:

  • Compounds with a high degree of aromaticity tend to have lower solubility in water.
  • In contrast, solubility in organic solvents such as ethanol or acetone may be higher.
  • Temperature can also significantly affect solubility, with many compounds becoming more soluble at elevated temperatures.

In conclusion, the solubility of 3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine is likely to be dictated by a balance between its polar and non-polar characteristics, which should be carefully studied in various solvent systems for a full understanding.

Interesting facts

Interesting Facts about 3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine

This fascinating compound, known for its complex structure and unique properties, is a member of the benzothiepin family, which has garnered interest in medicinal chemistry. Here are some intriguing aspects to consider:

  • Medicinal Potential: Compounds like this one have potential implications in drug development, particularly in the treatment of neurological disorders. Benzothiepin derivatives have been studied for their activity in influencing serotonin and dopamine pathways.
  • Fluorine Chemistry: The inclusion of a fluorine atom in the structure can greatly enhance the biological activity and stability of the compound. Fluorine often helps in increasing the lipophilicity, aiding in membrane permeability.
  • Synthetic Challenges: The synthesis of such complex compounds can present significant challenges. The incorporation of multiple functional groups while maintaining stereochemistry requires advanced synthetic techniques and a deep understanding of organic chemistry.
  • Research Interest: Scientists are particularly interested in the potential of this class of compounds in creating novel therapies. This highlights the interplay between organic synthesis and pharmacology.

As we delve deeper into the exploration of compounds like 3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethyl-propan-1-amine, we are reminded of the importance of interdisciplinary approaches in modern science.

In the words of a famous chemist, "Discovery consists of seeing what everybody has seen and thinking what nobody has thought." This compound exemplifies the ingenuity that lies at the heart of chemistry!