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TFMPP

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Identification
Molecular formula
C25H24F2N2
CAS number
15532-75-9
IUPAC name
1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium
State
State

At room temperature, TFMPP is typically found in its solid state, often as a crystalline powder.

Melting point (Celsius)
82.00
Melting point (Kelvin)
355.15
Boiling point (Celsius)
375.00
Boiling point (Kelvin)
648.15
General information
Molecular weight
389.46g/mol
Molar mass
389.4570g/mol
Density
1.2000g/cm3
Appearence

Appearance: The compound typically appears as a crystalline solid that ranges in color from white to off-white. Its physical state is usually powdery with a solid texture.

Comment on solubility

Solubility of 1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium

The solubility of 1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium (C25H24F2N2) reveals interesting insights due to its unique molecular structure. This compound exhibits varied solubility characteristics based on the following factors:

  • Polarity: The presence of fluorine atoms may enhance the compound's polarity, potentially affecting its solubility in polar solvents.
  • Hydrophobic interactions: The large organic groups present can increase its hydrophobic characteristics, making it less soluble in water.
  • Solvent types: The compound is expected to be more soluble in organic solvents such as ethanol or methanol, rather than aqueous solutions.

In general, the solubility of organic compounds is influenced by "like dissolves like." Thus, you can anticipate:

  • Higher solubility in non-polar or slightly polar solvents.
  • Limited solubility in highly polar solvents, particularly water.

Understanding the solubility profile of this compound is crucial for its practical applications, as solubility plays a key role in pharmacological properties, bioavailability, and efficacy in various formulations.

Interesting facts

Interesting Facts about 1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium

1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium is a fascinating compound with a complex structure that opens the door to numerous scientific explorations. Below are some intriguing aspects:

  • Unique Structure: This compound features a piperazine ring, a common structure in various pharmacologically active molecules. Its unique substituents provide distinctive chemical properties that make it of interest in medicinal chemistry.
  • Fluorine Atoms: The presence of fluorine atoms is notable as they enhance the stability and lipophilicity of the compound, potentially improving its bioavailability. Fluorinated compounds often exhibit increased potency in biological systems due to these properties.
  • Pharmacological Potential: Given its intricate design, this diium compound may interact with various biological targets. There is ongoing research into similar piperazine derivatives for their potential uses as anxiolytic or antipsychotic agents.
  • Synthetic Routes: The synthesis of such compounds typically involves multi-step organic synthesis techniques, allowing chemists to explore diverse reaction conditions and pathways, which is a rich area of study in synthetic organic chemistry.
  • Cinnamyl Group: The cinnamyl moiety contributes to the compound's reactivity and may provide potential applications in organic synthesis or as a building block for developing more complex molecules.

In the words of a renowned chemist, "Understanding the way molecules interact at the atomic level is where the magic of chemistry truly unfolds." This compound serves as a testament to the innovation and creativity inherent in chemical research.

Researchers continue to investigate 1-[bis(4-fluorophenyl)methyl]-4-cinnamyl-piperazine-1,4-diium and other similar structures, striving to unveil their roles in therapeutic applications and expanding our understanding of the interactions between chemical structures and biological systems.