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N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine

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Identification
Molecular formula
C28H24N2O
CAS number
127169-78-6
IUPAC name
N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
State
State

This compound is generally found in a solid state at room temperature. Being a crystalline solid, it maintains structural integrity under standard conditions, without easily transitioning to liquid or gas states.

Melting point (Celsius)
248.00
Melting point (Kelvin)
521.15
Boiling point (Celsius)
560.00
Boiling point (Kelvin)
833.15
General information
Molecular weight
412.52g/mol
Molar mass
412.5170g/mol
Density
1.3200g/cm3
Appearence

The compound typically appears as a crystalline solid and exhibits various colors depending on its derivation, including forms that could be pale yellow or colorless. It generally can form crystalline structures which might contribute to its aesthetic appearance.

Comment on solubility

Solubility of N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine

The solubility of N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine is an important consideration in its application and reactivity. While specific solubility values can vary depending on the solvent and conditions, there are some general aspects to keep in mind:

  • Polar solvents: This compound may exhibit limited solubility in polar solvents due to the presence of non-polar aromatic structures.
  • Non-polar solvents: Conversely, it might show higher solubility in non-polar organic solvents owing to its hydrophobic characteristics.
  • Temperature effects: As with many organic compounds, increasing temperature can increase solubility, allowing better interactions in a solvent system.
  • pH influence: The solubility could also depend on the pH of the solution, especially since the piperazine group can interact with protons, potentially forming soluble ionic species.

Overall, understanding the solubility behavior of N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine is crucial for its practical applications, and further studies should be conducted to explore its solubility profile in various solvents and conditions.

Interesting facts

Interesting Facts about N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine

N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine is a fascinating compound that highlights the intersection of organic chemistry, medicinal applications, and material science. Here are some intriguing aspects of this compound:

  • Diverse Applications: This compound is often studied for its potential in pharmaceutical applications, particularly in developing new medications targeting various neurological disorders.
  • Fluorophore Potential: The xanthene moiety in the structure acts as a fluorophore, making it useful in various imaging technologies. Compounds like this are excellent for fluoresce microscopy and studying biological processes.
  • Structure-Activity Relationship: The incorporation of piperazine in its structure allows chemists to investigate the structure-activity relationship (SAR) which is essential for drug development. Understanding how alterations in chemical structure can influence activity can lead to more effective therapeutic agents.
  • Research Interest: Due to its unique chemical structure, researchers are exploring N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine's potential as a biochemical sensor, with advancements in nanotechnology.

The compound encapsulates the dynamic nature of organic synthesis, where minor variations in structure can lead to significant differences in function and application. As scientists continue to explore its properties, the possibilities are vast, bridging gaps between chemistry and real-world applications.

In essence, N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine symbolizes the creativity of chemical research, merging innovative structures with practical uses in health and technology.

Synonyms
A8M8GIU59I
13055-88-4
1-Piperazinamine, N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-
1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazine
N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine
UNII-A8M8GIU59I
DTXSID30274792