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Azapropazone

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Identification
Molecular formula
C20H20N2O
CAS number
13539-59-8
IUPAC name
5-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,2,3,6-tetrahydropyridine
State
State

Azapropazone is typically a solid at room temperature.

Melting point (Celsius)
65.50
Melting point (Kelvin)
338.65
Boiling point (Celsius)
735.50
Boiling point (Kelvin)
1 008.50
General information
Molecular weight
338.45g/mol
Molar mass
338.4490g/mol
Density
1.1985g/cm3
Appearence

Azapropazone typically appears as a white or off-white powder. It is crystalline in nature and has a slightly bitter taste.

Comment on solubility

Solubility of 5-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,2,3,6-tetrahydropyridine

The solubility characteristics of 5-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,2,3,6-tetrahydropyridine can be quite intriguing given its complex organic structure.

Generally, solubility is influenced by several factors, including:

  • Polarity: The presence of polar functional groups can enhance solubility in polar solvents.
  • Molecular Size: Larger molecules may experience lower solubility due to steric hindrance and increased intermolecular forces.
  • Hydrogen Bonding: Compounds capable of hydrogen bonding often demonstrate improved solubility in water.

This specific compound, with its intricate tricyclic structure, may exhibit:

  • Limited solubility in water: Due to the extensive non-polar hydrocarbon components.
  • Higher solubility in organic solvents: Such as dichloromethane or ethyl acetate, which can accommodate larger, non-polar fragments.

As a general rule, it can be stated that "like dissolves like," meaning that non-polar substances tend to dissolve better in non-polar solvents. Therefore, while C25H36N (the compound's formula) may show some solubility in certain organic solvents, its behavior in aqueous media might be significantly less favorable.

Interesting facts

Interesting Facts about 5-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,2,3,6-tetrahydropyridine

This compound showcases the fascinating interplay between structure and function in organic chemistry. It features a complex molecular architecture that can offer a plethora of unique properties and potential applications.

Key Highlights

  • Structural Complexity: The presence of the tricyclo[9.4.0.03,8]pentadeca framework within the molecule adds a level of intricacy that is not only visually striking but also influential in its chemical reactivity.
  • Versatile Applications: Compounds like this one can often be explored for uses in medicinal chemistry, particularly due to their ability to interact with biological systems in diverse ways.
  • Potential in Material Science: The unique properties derived from its cyclic structure may pave the way for innovative materials with specific electronic or mechanical functionalities.

In the realm of synthetic organic chemistry, the synthesis of such compounds often represents a challenging yet rewarding endeavor. The synthesis process could involve multiple steps, each presenting the chemist with opportunities to optimize reaction conditions and explore novel pathways. As the renowned chemist Linus Pauling once said, “Chemistry, in its widest sense, is the study of the structure and properties of matter.” This compound truly embodies that definition.

Moreover, the methods utilized to characterize this compound are equally extensive, often employing advanced techniques such as:

  • NMR spectroscopy
  • Mass spectrometry
  • X-ray crystallography

In summary, 5-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]-1,2,3,6-tetrahydropyridine is not merely a compound with a complex name; it is a testament to the creativity and ingenuity found within the field of chemistry.

Synonyms
BRN 1351551
5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-(1,2,5,6-tetrahydropyridino)propylidene)-
4687-47-2
DTXSID70196969
10,11-Dihydro-5-(3-(1,2,5,6-tetrahydropyridino)propylidene)-5H-dibenzo(a,d)cycloheptene
5-20-04-00283 (Beilstein Handbook Reference)
DTXCID60119460