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Hypericin

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Identification
Molecular formula
C30H16O8
CAS number
548-04-9
IUPAC name
10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13),11-pentaene-4,18-dione
State
State
Solid at room temperature with a crystalline structure.
Melting point (Celsius)
320.50
Melting point (Kelvin)
593.65
Boiling point (Celsius)
221.00
Boiling point (Kelvin)
494.15
General information
Molecular weight
504.44g/mol
Molar mass
504.4390g/mol
Density
1.6500g/cm3
Appearence

Hypericin appears as a red crystalline solid.

Comment on solubility

Solubility of 10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13),11-pentaene-4,18-dione (C30H16O8)

The solubility of 10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13),11-pentaene-4,18-dione is an intriguing aspect of its chemistry, particularly due to its complex structure and functional groups. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple hydroxyl (–OH) groups in the compound suggests that it could exhibit a degree of polarity, potentially enhancing its solubility in polar solvents like water.
  • Functional Groups: The trioxatetracyclo structure may influence how this compound interacts with solvents. Generally, compounds with such complex structures may either be highly soluble or insoluble, often depending on the arrangement of their functional groups.
  • Solvent Compatibility: It is plausible that the compound is more soluble in organic solvents (like methanol or ethanol) due to its larger hydrophobic alkyl groups, combined with hydrophilic sections that can stabilize interactions with solvents.
  • Concentration Factors: Solubility can also be affected by temperature and concentration. As a general rule, higher temperatures can lead to increased solubility in a variety of solvents.

In conclusion, while specific solubility data for this compound may not be readily available, it is essential to consider its unique structural features that can greatly affect solubility in both polar and non-polar solvents. Further experimental studies would provide more definitive insights into its solubility profile.

Interesting facts

10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13),11-pentaene-4,18-dione

This fascinating compound, belonging to the family of tetracyclic compounds, has a complex structure that highlights the beauty of organic chemistry. Its molecular architecture features a unique arrangement of multiple functional groups and cyclic structures, making it an intriguing subject for study.

Key Features:

  • Structural Complexity: The compound exhibits a tetracyclic framework which is not commonly seen in other organic molecules. This arrangement often results in interesting chemical behaviors.
  • Functional Diversity: With several functional groups including ketones and ethers, it showcases various reactivity patterns, making it a potential candidate for further synthetic applications.
  • Potential Biological Activity: Many complex organic compounds exhibit significant biological properties. Research into derivatives or analogs of this compound may uncover new pharmacological agents.

In addition, the presence of multiple methyl and propyl groups contributes not just to the steric bulk but could also affect solubility and reactivity patterns, paving the way for novel applications in materials science. The intricate balancing act of thermal stability, reactivity, and biological applicability makes such compounds some of the most exciting subjects for chemists.

As a quote from renowned chemist Linus Pauling states: "The best way to have a good idea is to have a lot of ideas." This compound exemplifies this spirit, where its intricate structure inspires the generation of numerous ideas for research and development.

In conclusion, the study of 10,10,16,17-tetramethyl-6-propyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2(7),5,8(13),11-pentaene-4,18-dione promises to yield fresh insights into both organic synthesis and potential applications, making it a notable component of advanced chemical research.

Synonyms
oxocalanolide
85532-98-5
NSC670365
2H,6H,12H-Benzo(1,2-b:3,4-b':5,6-b'')tripyran-2,12-dione, 10,11-dihydro-6,6,10,11-tetramethyl-4-propyl-
2H,6H,12H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2,12-dione, 10,11-dihydro-6,6,10,11-tetramethyl-4-propyl-
SCHEMBL6831484
DTXSID101111958
LGA75349
2H,6H,12H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2,12-dione, 10,11-dihydro-6,6,10,11-tetramethyl-4-propyl-(9CI)
2H,6H,12H-Benzo[1,2-b:3,4-ba(2):5,6-ba(2)a(2)]tripyran-2,12-dione, 10,11-dihydro-6,6,10,11-tetramethyl-4-propyl-
617-718-0