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Plastoquinone-9

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Identification
Molecular formula
C53H80O2
CAS number
4299-48-5
IUPAC name
2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone
State
State

At room temperature, Plastoquinone-9 is a solid. It is not highly soluble in water but can dissolve in organic solvents such as ethanol, chloroform, and ether. Due to its low melting point, it can also appear slightly sticky if it absorbs heat or is handled too frequently by hand.

Melting point (Celsius)
44.00
Melting point (Kelvin)
317.15
Boiling point (Celsius)
135.00
Boiling point (Kelvin)
408.15
General information
Molecular weight
741.22g/mol
Molar mass
740.1690g/mol
Density
0.9741g/cm3
Appearence

Plastoquinone-9 typically appears as a pale yellow-orange crystalline solid. Its texture is powder-like, and it may appear somewhat granular under a microscope. The compound is sensitive to light, which can cause discoloration on prolonged exposure.

Comment on solubility

Solubility of 2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone

The solubility of 2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone (C53H80O2) can be quite complex due to its unique structure and large molecular size. Here are some key points to consider:

  • Non-polar Characteristics: The compound possesses a substantial hydrophobic tail, which suggests that it may be more soluble in non-polar solvents rather than in polar solvents.
  • Polar Functional Groups: The presence of a methoxy group (–OCH3) introduces a degree of polarity, which can enhance its solubility in certain polar aprotic solvents.
  • Environment Impact: The solubility can greatly depend on environmental conditions such as temperature, pressure, and the presence of other solutes.
  • Potential for Aggregation: Due to its large size, the compound may also exhibit self-aggregation properties, potentially affecting its solubility in various solvents.

Overall, it is prudent to test its solubility empirically under varying conditions to fully understand how this compound behaves in different solvent systems, keeping in mind that the interplay between its hydrophobic and polar characteristics will play a significant role.

Interesting facts

Interesting Facts about 2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone

2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone is a fascinating compound with unique structural features and potential applications.

Structural Highlights

  • Complex Backbone: The compound contains a long hydrocarbon tail, consisting of an extensive chain of carbon atoms, specifically designed to enhance its solubility and interaction with biological membranes.
  • Quinone Functionality: The presence of a 1,4-benzoquinone moiety lends itself to redox activity, which is significant in various biological reactions.
  • Oxygen Inclusion: The methoxy group attached to the quinone suggests potential roles in various chemical reactions including nucleophilic attack.

Biological Significance

This compound's intricate structure suggests it may play important roles in:

  • Antioxidant Activity: Quinones can act as antioxidants, scavenging free radicals in biological systems.
  • Electron Transfer Processes: The unique structure might facilitate efficient electron transfer, essential for photosynthesis and cellular respiration.

Research Applications

Due to its complex architecture, this compound is of interest in various fields of research:

  • Material Science: It could potentially be used as a precursor for the synthesis of advanced materials, owing to its distinctive properties.
  • Medicinal Chemistry: The quinone ring system is a target for drug discovery, especially within the realms of anticancer and antimicrobial research.

In conclusion, 2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-1,4-benzoquinone is more than just a complex chemical formula; it embodies a rich potential in both scientific exploration and practical applications.

Synonyms
6917-53-9
DTXSID30274292
2-methoxy-6-(3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl)cyclohexa-2,5-diene-1,4-dione