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Phenanthridine

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Identification
Molecular formula
C13H9N
CAS number
229-87-8
IUPAC name
9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene
State
State
At room temperature, phenanthridine is typically a solid. It is generally stable under standard conditions but should be stored in a cool, dry place.
Melting point (Celsius)
104.00
Melting point (Kelvin)
377.15
Boiling point (Celsius)
383.60
Boiling point (Kelvin)
656.75
General information
Molecular weight
179.22g/mol
Molar mass
179.2150g/mol
Density
1.2113g/cm3
Appearence
Phenanthridine is a heterocyclic compound that appears as a colorless to pale yellow crystalline solid. It may also present as crystals in some instances. The appearance can vary slightly based on purity and the presence of impurities.
Comment on solubility

Solubility of 9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene

The solubility of complex compounds like 9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene can be intricate due to their unique structural characteristics. Several factors influence the solubility of such high-dimensional carbon frameworks:

  • Molecular Structure: The overall geometry and functional groups directly affect solubility. In this case, the presence of nitrogen in a complex polycyclic structure may impart some polar characteristics that influence solubility in various solvents.
  • Solvent Interaction: Interaction between the solute and solvent is crucial. Solubility is typically greater in like solvents (apolar with apolar, polar with polar). Therefore, this compound may demonstrate better solubility in non-polar organic solvents.
  • Temperature Sensitivity: Solubility may vary with temperature; generally, most compounds have increased solubility at elevated temperatures, which is an essential consideration in practical applications.

While specific data on solubility is limited for this compound, it is worth noting that larger, complex molecules often have lower solubility in water due to their extensive hydrophobic regions. The phrase "the devil is in the details" rings true in this instance, highlighting the need for extensive experimental analysis to determine precise solubility parameters.

In summary, the solubility of 9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene is likely influenced by multiple factors, making it a topic of ongoing study in chemical science.

Interesting facts

Interesting Facts about 9-Azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene

This fascinating compound, known as 9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene, stands out in the world of organic chemistry due to its unique structure and potential applications. Here are some intriguing insights:

  • Complex Structure: The complexity of its polycyclic framework makes it a subject of interest for researchers, particularly in the fields of organic synthesis and materials science.
  • Nitrogen Incorporation: The presence of nitrogen within the structure introduces interesting electronic properties and could lead to variations in reactivity compared to its carbon-only counterparts.
  • Potential Applications: With its unique properties, this compound may find potential uses in areas such as:
    • Pharmaceutical development, where novel frameworks can lead to new therapeutic agents.
    • Organic electronics, leveraging its unique conductivity properties.
    • Catalysis, where it may serve as a precursor to advanced catalytic materials.

Moreover, compounds like this one are often studied for their potential to contribute to innovative research in fields like supramolecular chemistry and nanotechnology. As scientists continue to explore the properties and interactions of complex molecules, the applications for these compounds could expand significantly.

In the words of chemist Linus Pauling, “The best way to have a good idea is to have a lot of ideas.” This compound exemplifies how intricate structures may lead to new possibilities in scientific research.

Synonyms
BENZO(h)NAPHTHO(1,2-f)QUINOLINE
196-79-2
Pyrido(3',2':5,6)chrysene
BRN 0018509
Benzo[h]naphtho[1,2-f]quinoline
DTXSID00173268
4-20-00-04452 (Beilstein Handbook Reference)
9-azapentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8(13),9,11,15,17,19,21-undecaene
DTXCID5095759
SCHEMBL14478689