Skip to main content

Clomipramine

ADVERTISEMENT
Identification
Molecular formula
C19H23ClN2O
CAS number
303-49-1
IUPAC name
2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenylidene)amino]oxy-N,N-dimethyl-ethanamine
State
State

Clomipramine is typically in a solid state at room temperature. It is not volatile and maintains its structure as a powder or formed solid in tablets.

Melting point (Celsius)
191.00
Melting point (Kelvin)
464.00
Boiling point (Celsius)
456.10
Boiling point (Kelvin)
729.10
General information
Molecular weight
314.86g/mol
Molar mass
314.8670g/mol
Density
1.3000g/cm3
Appearence

Clomipramine appears as a crystalline solid. It can be either white or slightly yellowish in color, reflecting its pharmaceutical-grade purity. The compound is typically formulated for medicinal use and is not usually encountered outside of its processed, marketed form as tablets or capsules.

Comment on solubility

Solubility of 2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenylidene)amino]oxy-N,N-dimethyl-ethanamine

The solubility of the compound 2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenylidene)amino]oxy-N,N-dimethyl-ethanamine can be quite intriguing due to its complex structure. Generally, the solubility of any chemical compound depends on several factors, including:

  • Molecular structure: The presence of functional groups can significantly affect solubility. For this compound, the amino and ether functional groups may enhance solvation in polar solvents.
  • Polarity: Higher polarity often correlates with greater solubility in polar solvents (like water). Conversely, nonpolar regions may favor solubility in organic solvents.
  • Hydrogen bonding: This compound's ability to form hydrogen bonds due to its amino group may enhance solubility in water and other polar solvents.

It is crucial to note that “*like dissolves like*”, meaning that:

  • If the compound is polar or has hydrogen-bonding capabilities, it tends to be soluble in polar solvents.
  • If it has significant hydrophobic characteristics, it is more likely to dissolve in nonpolar solvents.

In conclusion, while the solubility of this compound cannot be definitively stated without empirical data, one can hypothesize that its unique structure and functional groups may offer moderate solubility in a range of solvents, particularly those that are polar. Further studies and experiments would be needed to elucidate its precise solubility profile in various environments.

Interesting facts

Exploring 2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaenylidene)amino]oxy-N,N-dimethyl-ethanamine

This complex compound embodies a remarkable interplay of structure and function, showcasing the intricacy of chemical synthesis and molecular architecture. It features a unique combination of chlorinated tricyclic systems and amino functional groups, which contributes to its potential applications in various fields.

Key Highlights:

  • Structural Complexity: The compound contains a tricyclic core that endows it with unique spatial properties, potentially influencing biological activity.
  • Functional Versatility: With an amino group and a dimethylated ethylamine moiety, this compound exhibits both basic and nucleophilic characteristics that could be exploited in synthetic chemistry.
  • Chlorine Substitution: The presence of a chlorine atom may enhance the reactivity of the molecule, making it an interesting candidate for investigations in pharmacology or materials science.

Such multifaceted compounds invite researchers to explore their potential properties and transformations. As noted by many scientists in the field, “The richness in chemical diversity often leads to unexpected functional outcomes,” highlighting the thrill of investigating complex compounds like this one.

Given its intricate structure, this compound opens doors to exciting studies in medicinal chemistry, organic synthesis, and possibly even material development. Understanding how such structures interact with biological systems is crucial for advancing pharmaceuticals and could lead to novel therapeutic strategies.