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Aziridine

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Identification
Molecular formula
C2H5N
CAS number
151-56-4
IUPAC name
6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene
State
State

At room temperature, aziridine is generally found in its liquid state. Due to its low boiling point, it can easily volatilize into gaseous form under minimal heating.

Melting point (Celsius)
-78.00
Melting point (Kelvin)
195.00
Boiling point (Celsius)
56.00
Boiling point (Kelvin)
329.00
General information
Molecular weight
57.07g/mol
Molar mass
57.0710g/mol
Density
1.0209g/cm3
Appearence

Aziridine is a colorless, flammable liquid with an ammonia-like odor. It is often described as pungent and irritating, and should be handled with caution as it can be toxic.

Comment on solubility

Solubility of 6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene

The solubility of 6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene is influenced by its unique structural characteristics. This compound, with multiple ring systems, exhibits properties that can result in varied solubility in different solvents:

  • Polar vs. Nonpolar Solvents: Generally, larger and more complex molecules tend to be less soluble in polar solvents. This compound's extensive nonpolar character derived from its tetracyclic structure may limit its solubility in polar solvents such as water.
  • Hydrophobicity: The presence of multiple hydrocarbon rings in its structure suggests significant hydrophobic characteristics, indicating potential solubility in organic solvents like hexane or chloroform.
  • Temperature Influence: As with many organic compounds, increasing the temperature can enhance solubility, making it worthwhile to consider the thermal stability of the compound when assessing solubility.

In conclusion, 6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene is likely to exhibit limited solubility in aqueous environments and may be better suited for nonpolar organic solvents. Understanding its solubility characteristics is crucial for applications in various chemical processes and formulations.

Interesting facts

Interesting Facts about 6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene

6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene is a fascinating compound that showcases the complexity of organic chemistry. Here are some intriguing aspects of this compound:

  • Structural Complexity: This compound features a unique tetracyclic structure, which contributes to its reactivity and physical properties. The presence of azole contributes to the nitrogen atom's ability to participate in various chemical reactions.
  • Potential Applications: Due to its complex framework, this compound has significant potential in the field of pharmaceuticals, particularly in drug design and development, where such intricate structures are often required for biological activity.
  • Synthesis Challenges: The synthesis of 6-azatetracyclo compounds generally presents significant challenges. Chemists often employ multi-step synthetic pathways, showcasing the ingenuity required in organic synthesis.
  • Electron Delocalization: The compound exhibits notable electron delocalization properties, which may play a role in its stability and reactivity, making it a subject of interest for theoretical and computational chemists.

As you explore the fascinating realm of this compound, consider how each structural component influences its behavior and interactions. The intricate balance of geometry, bonding, and electronic effects provides a rich field for both research and development.

In the words of a famous chemist, *"There is no such thing as a solution; every time you encounter a problem, you discover a challenge that can lead to innovation."* 6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene embodies this ethos in the world of chemical exploration.

Synonyms
2-Azapyrene
naphth[2,1,8-def]isoquinoline
193-98-6
NAPHTH(2,1,8-def)ISOQUINOLINE
6-azatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4,6,8(16),9,11,13-octaene
CCRIS 1603
BRN 4400266
SCHEMBL444834
DTXSID70172900