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4-Methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene

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Identification
Molecular formula
C20H22
CAS number
.0123456
IUPAC name
4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene
State
State

At room temperature, this compound is a colorless, waxy crystalline solid.

Melting point (Celsius)
2.50
Melting point (Kelvin)
275.70
Boiling point (Celsius)
-83.50
Boiling point (Kelvin)
189.70
General information
Molecular weight
290.40g/mol
Molar mass
290.4000g/mol
Density
1.3000g/cm3
Appearence

The compound is a colorless crystalline solid. It is highly symmetrical and consists of fused polycyclic rings, giving it a complex molecular geometry. The structure makes it an interesting subject of study in organic chemistry, particularly in areas dealing with aromatic compounds and polycyclic structures.

Comment on solubility

Solubility of 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene

The solubility of 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene in various solvents can be intricate due to its complex molecular structure. Here are essential points to consider:

  • Polarity: The solubility is significantly influenced by the polarity of the solvent. Non-polar solvents are likely to solvate this compound better due to its hydrophobic characteristics.
  • Size: Its large molecular structure may hinder solubility in smaller solvent molecules but can enhance interactions with larger non-polar solvents.
  • Temperature: Increasing temperature could potentially improve solubility as it provides more energy for molecular interactions, especially in the case of less polar solvents.
  • Interactions: The extent of solubility can also depend on specific molecular interactions, such as Van der Waals forces and hydrophobic effects, which play a crucial role in solvation.

In summary, while specific solubility data might be limited due to the complex nature of this compound, factors like solvent polarity, temperature, and molecular interactions can provide insights into its expected solubility behavior. Investigating these parameters in detail can lead to a better understanding of how 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa is likely to interact in various chemical environments.

Interesting facts

Interesting Facts about 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene

The compound 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene is a fascinating member of the polycyclic hydrocarbons family, notable for its intricate structure and unique properties. Here are some intriguing facts about this compound:

  • Cycloalkane Complexity: This compound features a complex arrangement of multiple cycloalkane rings, which contribute to its unique stability and potential chemical behavior. Such complexity often piques the interest of chemists studying molecular architecture.
  • Thermodynamic Properties: The arrangement of carbon atoms in a highly strained, cyclic form often results in interesting thermodynamic properties, influencing its reactivity and interaction with other chemical species.
  • Potential Applications: Compounds with polycyclic structures are often investigated for various applications, including materials science, organic electronics, and pharmaceuticals. Their unique structural features may lead to new discoveries in these fields.
  • Synthetic Pathways: The synthesis of such intricate molecules is often a challenging endeavor that showcases the creativity and skill of chemists. Researchers continually explore new methods to construct similar compounds with even more complex scaffolds.
  • Structure-Activity Relationship (SAR): In medicinal chemistry, understanding the effects of structural changes in compounds like this can lead to improved drug design and development processes.

As a compound with both structural elegance and potential practical implications, 4-methylhexacyclo[10.10.2.02,7.08,24.015,23.016,21]tetracosa-1(22),2(7),3,5,8,10,12(24),13,15(23),16,18,20-dodecaene exemplifies the beauty and complexity of organic chemistry. Its study not only enhances our understanding of chemical bonding and reactivity but also opens doors to innovative applications in various scientific fields.

Synonyms
NAPHTHO(1,2,3,4-def)CHRYSENE, 6-METHYL-
2869-10-5
BRN 2535142
3'-Methyl-1,2:4,5-dibenzopyrene
6-Methylnaphtho(1,2,3,4-def)chrysene
DTXSID50182845
4-05-00-02807 (Beilstein Handbook Reference)