Skip to main content

azabuckybowl

ADVERTISEMENT
Identification
Molecular formula
C23H11N
CAS number
126519-53-1
IUPAC name
2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
State
State

Azabuckybowl is a crystalline solid at room temperature, possessing unique curved geometry that arises from its structural characteristics.

Melting point (Celsius)
486.00
Melting point (Kelvin)
759.00
Boiling point (Celsius)
620.00
Boiling point (Kelvin)
893.00
General information
Molecular weight
305.40g/mol
Molar mass
305.3970g/mol
Density
1.5000g/cm3
Appearence

The compound azabuckybowl is characterized by a bowl-shaped polycyclic aromatic framework, often appearing as dark crystalline solid depending on its form and purity level.

Comment on solubility

Solubility of 2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

The solubility of 2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene poses an intriguing aspect due to its complex molecular structure. Given its unique pentacyclic framework, the solubility behavior can vary notably depending on the following factors:

  • Polar vs. Nonpolar Solvents: This compound is likely to be more soluble in nonpolar solvents, which synergizes with its hydrophobic characteristics.
  • Temperature: Solubility often increases with temperature; hence, heating may enhance dissolution rates.
  • Presence of functional groups: The specific functional groups can significantly influence interaction with solvents, leading to increased solubility in specific solvents.

Due to its complex nature, the solubility may not be straightforward, and empirical data should be taken into account. As stated in a common solubility rule, "like dissolves like," meaning that the compound's solubility is fundamentally impacted by the solvent nature. The examination of solubility in various solvent systems will provide critical insights into its practical applications and chemical behavior.

Interesting facts

Interesting Facts about 2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene

2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene is a fascinating compound that captures the interest of chemists for several reasons.

  • Complex Structure: The compound features a unique polycyclic architecture, which is a hallmark of numerous natural products. Its structure is emblematic of a highly branched and interconnected carbon skeleton, which can present various steric and electronic properties.
  • Applications in Medicinal Chemistry: Similar compounds with complex ring structures have been explored for potential pharmaceutical applications. The intricate nature of this compound might inspire further studies for drug discovery.
  • Role of Nitrogen: The presence of the azole group (due to the "2-aza" prefix) introduces nitrogen into the structure, which often leads to improved solubility and biological activity.
  • Synthesis Challenges: Creating such a large, intricately connected compound poses significant synthetic challenges, requiring advanced techniques in synthetic organic chemistry.
  • Research Interest: The intricate design of such compounds allows scientists and researchers to study the relationship between structure and reactivity, which is essential for understanding chemical behavior and reactivity in larger systems.

As noted by prominent chemists, "The complexity of a compound often reflects its potential." In the case of 2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene, understanding its intricacies can lead to breakthroughs not just in chemistry, but also in fields such as materials science and nanotechnology. With ongoing research, this compound may reveal even more hidden capabilities and applications in the future.

Synonyms
Dibenz[a,h]acridine
226-36-8
DIBENZ(A,H)ACRIDINE
Dibenzo[a,H]acridine
1,2,5,6-Dibenzacridine
7-Azadibenz(a,h)anthracene
DB(a,h)AC
Dibenz(a,d)acridine
1,2,5,6-Dibenzoacridine
1,2,5,6-Dinaphthacridine
CCRIS 206
HSDB 4038
UNII-I64KK77PZY
1,2:5,6-Dibenzacridine
I64KK77PZY
BRN 0209261
DTXSID3059761
5-20-08-00657 (Beilstein Handbook Reference)
DIBENZ(A,H)ACRIDINE [HSDB]
DIBENZ(A,H)ACRIDINE [IARC]
2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
DIBENZ(A,H)ACRIDINE (IARC)
Dibenz[a,h]acridine; 1,2,5,6-Dibenzoacridine; 1,2:5,6-Dibenzacridine; 7-Azadibenz[a,h]anthracene; Dibenz[a,d]acridine; Dibenzo(a,h)acridine
Dibenzo[a,H]acridine #
1,2,5,6Dibenzacridine
7Azadibenz(a,h)anthracene
1,2,5,6Dibenzoacridine
1,2,5,6-Dibenzacridin
1,2,5,6Dinaphthacridine
Dibenz[a,h]acridine 10 microg/mL in Cyclohexane
SCHEMBL606941
DTXCID9036725
CHEBI:82310
DB-045957
NS00014404
C19219
Q26840760
Dibenz(a,h)acridine, vial of 25 mg, analytical standard
Dibenz[a,h]acridine, BCR(R) certified Reference Material
2-azapentacyclo[12.8.0.0,.0,.0,docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene
2-azapentacyclo[12.8.0.0(3),(1)(2).0,.0(1),(2)]docosa-1,3,5,7,9,11,13,15,17,19,21-undecaene