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Kekulene

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Identification
Molecular formula
C48H24
CAS number
339-79-3
IUPAC name
pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
State
State

At room temperature, Kekulene is a solid. Its unique polycyclic aromatic structure contributes to this stability.

Melting point (Celsius)
438.00
Melting point (Kelvin)
711.00
Boiling point (Celsius)
480.00
Boiling point (Kelvin)
753.00
General information
Molecular weight
378.46g/mol
Molar mass
378.4550g/mol
Density
1.2000g/cm3
Appearence

Kekulene typically appears as a pale yellow crystalline solid. It does not dissolve well in most solvents, making it relatively unreactive under normal lab conditions.

Comment on solubility

Solubility of Pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

Pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is a complex hydrocarbon with multiple fused bicyclic rings. Due to its extensive structural rigidity and steric hindrance resulting from its unique arrangement, this compound exhibits intriguing solubility characteristics.

Generally, one can assess the solubility of organic compounds based on their structure, particularly the following criteria:

  • Polarity: This compound is largely nonpolar due to the predominance of carbon-hydrogen bonds.
  • Size: Its larger molecular weight can lead to increased van der Waals forces, impacting its solubility in various solvents.
  • Functional Groups: The absence of polar functional groups limits its ability to interact favorably with polar solvents.

Historically, complex polycyclic hydrocarbons such as this one tend to be:

  • Insoluble in water: The nonpolar nature renders it incompatible with polar solvents.
  • Slightly soluble in nonpolar organic solvents: It may exhibit solubility in organic solvents like hexane or toluene, which can accommodate large, nonpolar molecules.

In summary, the solubility of pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is limited mainly by its nonpolar character and structural complexity, making it more compatible with nonpolar solvents.

Interesting facts

Interesting Facts about Pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

Pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is a fascinating compound that showcases the complexity and beauty of organic chemistry. Here are some intriguing facts about this unique substance:

  • Complex Structure: This compound features an intricate polycyclic structure, consisting of multiple interconnected rings that challenge traditional organic synthesis methods.
  • Potential Applications: Due to its unique arrangement of carbon atoms, pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene may have potential in fields such as materials science and nanotechnology, contributing to the development of novel materials with tailored properties.
  • Synthetic Challenges: The synthesis of such complex compounds often requires innovative strategies, including the use of protecting groups and multi-step reactions, making it a topic of interest for synthetic chemists.
  • Chemical Stability: Understanding the stability and reactivity of this compound can provide insights into mechanisms of reaction, which is essential for predicting chemical behavior in various environments.
  • Visualizing Chemistry: Compounds like this push the boundaries of computational chemistry and molecular modeling, allowing chemists to visualize and move beyond the limitations of simpler compounds.

Incorporating compounds such as pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene into education and research highlights the importance of understanding intricate molecular architectures. As we continue to unravel the mysteries of organic compounds, we may discover new avenues for innovation and discovery!

Synonyms
BENZO[G]CHRYSENE
196-78-1
BENZO(G)CHRYSENE
Benzo(a)triphenylene
1,2,3,4-Dibenzophenanthrene
1,2:3,4:7,8-Tribenznaphthalene
1,2,3,4-Dibenzphenanthrene
HSDB 4033
UNII-E7MQ64XU75
BRN 2212952
E7MQ64XU75
BENZO(G)CHRYSENE [HSDB]
BENZO(G)CHRYSENE [IARC]
DTXSID40173267
1,2:3,4-DIBENZOPHENANTHRENE
1,2,3,4-DIBENZPHENANTHRACENE
pentacyclo[12.8.0.02,7.08,13.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
BENZO(G)CHRYSENE (IARC)
1,2,3,4Dibenzphenanthrene
1,2,3,4Dibenzophenanthrene
1,2,3,4-Dibenzophenanthren
DTXCID0095758
1,2:3,4:7,8Tribenznaphthalene
MFCD00215865
AKOS015902195
DB-360139
C19340
Q27276977
1,2,3,4-Dibenzphenanthrene; 1,2:3,4-Dibenzophenanthrene; 1,2:3,4:7,8-Tribenznaphthalene; Benzo[a]triphenylene
811-229-8