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Corannulene

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Identification
Molecular formula
C20H10
CAS number
191-47-1
IUPAC name
pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene
State
State

Corannulene is a solid at room temperature. It maintains its stability and structure in the solid state, consistent with many other polycyclic aromatic compounds.

Melting point (Celsius)
268.00
Melting point (Kelvin)
541.15
Boiling point (Celsius)
570.00
Boiling point (Kelvin)
843.15
General information
Molecular weight
300.36g/mol
Molar mass
300.3610g/mol
Density
0.5300g/cm3
Appearence

Corannulene is a polycyclic aromatic hydrocarbon that appears as a pale yellow crystalline solid. It exhibits strong fluorescence under ultraviolet light due to its conjugated π-electron system.

Comment on solubility

Solubility of Pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene

Pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene displays unique characteristics in terms of solubility due to its complex polycyclic structure. Here's what we know:

  • Solvent Polarity: This compound is expected to have low solubility in polar solvents such as water due to its non-polar nature.
  • Hydrophobic Interactions: Its extensive hydrocarbon structure suggests that it will favor non-polar solvents like hexane or toluene.
  • Molecular Weight: The large molecular size can hinder solubility in conventional solvents.
  • Crystal Structure: The rigidity of the bicyclic framework may also contribute to poor solubility as tightly packed crystals are more resistant to dissolution.
  • Empirical Evidence: When dealing with compounds of this class, experimental data does often show limited solubility, generally requiring specific conditions or additional solvents for effective dissolution.

So, in conclusion, while pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene might well dissolve in non-polar organic solvents, its solubility in water and other polar solvents is expected to be quite low, presenting challenges for researchers seeking to utilize this fascinating compound in diverse applications.

Interesting facts

Fascinating Insights into Pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene

Pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene is a remarkable compound that showcases the beauty and complexity of organic chemistry. Below are some intriguing aspects of this unique molecule:

  • Structural Intricacy: This compound features a unique polycyclic structure that includes multiple interconnected rings. The complexity of its structure allows for fascinating studies in stereochemistry and molecular dynamics.
  • Reactive Potential: Due to its numerous double bonds, pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene demonstrates significant reactivity, making it an interesting target for synthetic chemists who aim to explore new reactions and material applications.
  • Role in Nature: Compounds with similar structural motifs are often found in natural products, serving as biological precursors or influencing various biochemical processes. Investigating pentacyclo[10.7.1.02,11.03,8.016,20]icosa can contribute to a better understanding of complex natural products.
  • Applications in Material Science: Given its unique electronic and optical properties, this compound has potential applications in the fields of nanotechnology and material science, particularly in the development of organic electronics and photonic devices.

In summary, pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene serves as a testament to the intricacies of molecular design and the potential for innovation within the realm of chemistry. As one delves deeper into the study of such compounds, the possibilities for discovery expand exponentially.

Synonyms
BENZO(J)FLUORANTHENE
Benzo[j]fluoranthene
205-82-3
Benz(j)fluoranthene
10,11-Benzofluoranthene
Dibenzo(a,jk)fluorene
7,8-Benzofluoranthene
B(j)F
Benzo(l)fluoranthene
Benzo-12,13-fluoranthene
10,11-Benzfluoranthene
CCRIS 73
HSDB 4034
EINECS 205-910-3
UNII-P63HLW88W8
Benzo[l]fluoranthene
BRN 2049099
P63HLW88W8
7,8-benzfluoranthene
DTXSID8052691
CHEBI:82291
4-05-00-02687 (Beilstein Handbook Reference)
Dibenzo[a,jk]fluorene
pentacyclo[10.7.1.02,11.03,8.016,20]icosa-1(19),2(11),3,5,7,9,12,14,16(20),17-decaene
Benzo(j)fluoranthene 2000 microg/mL in Dichloromethane
BENZO(J)FLUORANTHENE (IARC)
BENZO(J)FLUORANTHENE [IARC]
Benzo[j]fluoranthene (purity)
Benzo[j]fluoranthene; 10,11-Benzofluoranthene; 7,8-Benzfluoranthene; Benzo-12,13-fluoranthene; Dibenzo[a,jk]fluorene; Benzo(j)fluoranthene
Benzo[j]fluoranthene 10 microg/mL in Cyclohexane
Benzo[j]fluoranthene 10 microg/mL in Acetonitrile
MSK4306J
CHEMBL1797298
DTXCID8031289
BENZO[J]FLUORANTHENE SOLUTION
7,8-BENZFLUORANTHENE [HSDB]
MFCD00152264
AKOS028108449
FB180101
DB-243069
DB-318662
NS00041304
C19196
F87204
Q576630
Benzo[j]fluoranthene, BCR(R) certified Reference Material
205-910-3