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Clozapine

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Identification
Molecular formula
C18H19ClN4
CAS number
5786-21-0
IUPAC name
5-chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene
State
State

Clozapine is in a solid state at room temperature. When used for medication, it is typically found in tablet form.

Melting point (Celsius)
182.00
Melting point (Kelvin)
455.15
Boiling point (Celsius)
499.80
Boiling point (Kelvin)
772.95
General information
Molecular weight
326.82g/mol
Molar mass
326.8240g/mol
Density
1.2810g/cm3
Appearence

Clozapine is generally found in the form of a crystalline solid. The color of the crystals can vary from white to yellowish or pale yellow, depending on purity and other factors. Typically, pharmaceutical-grade clozapine is supplied as tablets, which contain the finely powdered compound as the active ingredient.

Comment on solubility

Solubility of 5-chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene

The solubility of 5-chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene can be categorized as quite challenging to determine due to its complex structure and potential for diverse interactions within solvents. Several key factors affect its solubility:

  • Molecular Structure: The presence of multiple functional groups and rings may introduce steric hindrance that could limit solubility.
  • Polarity: If the compound exhibits polarity, it may dissolve better in polar solvents such as water or alcohol.
  • Hydrophobic Regions: Conversely, hydrophobic sections might cause the compound to be poorly soluble in polar environments, favoring non-polar solvents instead.
  • Temperature and Pressure: The solubility can also vary significantly with changes in temperature and pressure, which may further influence the kinetic aspects of dissolution.

It is important to note that such compounds may require specific conditions or co-solvents to enhance solubility.

In conclusion, due to the unique properties of 5-chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene, solubility studies should be approached with careful consideration of the above factors to determine the most effective solvation strategy.

Interesting facts

Exploring 5-Chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene

This fascinating compound, known for its complex structure and intriguing properties, falls within the realm of bicyclic nitrogen-containing organic compounds. Its detailed nomenclature hints at a rich backdrop of chemical behavior and potential applications. Here are some highlights:

  • Structural Complexity: The name suggests numerous functional groups, including both aromatic and aliphatic systems. This is crucial for understanding the compound's chemical reactivity.
  • Chlorine Substituent: The presence of a chlorine atom in its structure can significantly influence its reactivity and overall stability, making it a subject of interest in studies involving halogenated compounds.
  • Potential Applications: Similar compounds have been investigated for their role in medicinal chemistry, potentially acting as precursors for pharmaceuticals due to their unique nitrogen structures.
  • Diazatricyclo Framework: The tricyclic framework containing nitrogen atoms allows for unique molecular interactions, possibly making it a candidate for various biochemical applications.
  • Research Potential: The complexity of this compound provides ample opportunity for research, particularly in areas such as organic synthesis, catalysis, and materials science.

Quote to Ponder: “In the world of chemistry, complexity often intertwines with beauty and functionality.” This compound exemplifies such complexity, with its intricate connections leading to a plethora of possibilities in scientific exploration.

The study of compounds like 5-chloro-3,9-dimethyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),9-pentaene not only broadens our understanding of molecular interactions but also paves the way for innovative applications within various scientific disciplines.

Synonyms
9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole