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Superbenzene

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Identification
Molecular formula
C24H24
CAS number
13595-69-0
IUPAC name
hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene
State
State
The compound is a solid at room temperature, typically crystallizing in a stable, colorless form.
Melting point (Celsius)
189.00
Melting point (Kelvin)
462.15
Boiling point (Celsius)
313.00
Boiling point (Kelvin)
586.15
General information
Molecular weight
300.35g/mol
Molar mass
300.3500g/mol
Density
1.2820g/cm3
Appearence

Superbenzene crystalline solid is typically colorless. It occurs as a transparent material when pure, and may exhibit a pale yellow color due to impurities or prolonged exposure to light or air. The compound tends to form well-defined crystals in its solid state.

Comment on solubility

Solubility of Hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene

Hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene is a highly intricate organic compound characterized by its complex cyclic structure. When considering the solubility properties of such a compound, various factors come into play:

  • Polarity: The compound’s molecular structure, featuring multiple interconnected rings, suggests that it exhibits significant nonpolar characteristics. This typically results in limited solubility in polar solvents.
  • Solvent Compatibility: Due to its nonpolar nature, hexacyclo compounds like this are often more soluble in nonpolar solvents, such as hexane or chloroform. It's less likely to dissolve in water.
  • Temperature Effects: The solubility behavior may vary with temperature; typically, increasing temperature can enhance solubility in nonpolar solvents.

In general, the solubility of hexacyclo compounds is a subject of ongoing study, with researchers seeking to understand how structural elements influence dissolving capabilities. As a rule of thumb, like dissolves like—hence the importance of considering the solvent's characteristics when working with such exotic compounds. Ultimately, the solubility of hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa must be assessed experimentally to obtain accurate data.

Interesting facts

Interesting Facts about Hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene

Hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9(23),10,12(24),13,15,17,20-undecaene is a fascinating compound due to its highly complex structure and intriguing properties. Here are some compelling aspects of this molecule:

  • Structural Intricacy: This compound features a unique arrangement of carbon atoms, forming multiple interconnected rings. Such structural complexity is relatively rare in organic chemistry.
  • Potential Applications: Due to its unique polycyclic structure, it could hold promise for use in advanced materials, nanotechnology, and possibly even in pharmaceuticals as an innovative drug scaffold.
  • Polycyclic Aromatic Hydrocarbons (PAHs): It belongs to the family of PAHs, which are known for their chemical stability and intriguing electronic properties.
  • Research Interest: Scientists are particularly drawn to studying compounds of this nature to explore their electronic, optical, and thermal behaviors, as well as their potential for energy transfer.
  • Synthetic Challenges: The synthesis of such a complex molecule presents significant challenges, often requiring innovative synthetic strategies and advanced techniques in organic chemistry.

As a quote from Nobel laureate Richard R. Schrock encapsulates the excitement in this field:

“The great joy of research is the unexpected discovery.”

This sentiment resonates well with the exploration of hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22), as ongoing research in this area leaves much to unveil about its potential transformations and uses.

Synonyms
DIBENZO(b,def)CHRYSENE, 7,14-DIHYDRO-
7350-86-9
BRN 1884715
7,14-Dihydrodibenzo(b,def)chrysene
5,10-Dihydro-3,4:8,9-dibenzopyrene
DTXSID30223720