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Hypericin

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Identification
Molecular formula
C30H16O8
CAS number
548-04-9
IUPAC name
2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one
State
State

Hypericin is typically found as a crystalline solid at room temperature. Its solid state is characterized by its vibrant red-orange color.

Melting point (Celsius)
320.00
Melting point (Kelvin)
593.00
Boiling point (Celsius)
200.00
Boiling point (Kelvin)
473.00
General information
Molecular weight
504.44g/mol
Molar mass
504.4400g/mol
Density
1.6100g/cm3
Appearence

Hypericin is typically a red-orange crystalline solid. It exhibits a characteristic deep red color, often associated with its presence in St. John's Wort plants. In its purified crystalline form, hypericin can appear as small, dark red crystals.

Comment on solubility

Solubility of 2,3,3-Trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one

The solubility of 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one is noteworthy due to its complex structure and functional groups. Understanding its solubility can help in various applications, including pharmaceuticals and material sciences. Here are some key points regarding its solubility:

  • Polarity: Due to the presence of multiple hydroxyl groups, this compound is expected to have significant hydrophilic characteristics, enhancing solubility in polar solvents like water.
  • Solvent Compatibility: This compound may exhibit varying degrees of solubility in different solvents:
    • Highly soluble in water due to hydrogen bonding.
    • Moderately soluble in organic solvents such as ethanol or methanol, depending on their polarity.
    • Possibly insoluble in non-polar solvents like hexane or toluene.
  • pH Influence: The solubility may also be affected by the pH of the solution, especially since hydroxyl groups can participate in acid-base equilibria.
  • Temperature Factor: An increase in temperature generally enhances solubility for most solid compounds, including this one.

In conclusion, the solubility of 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one is influenced by its multifaceted structure, and it is important to test its solubility under defined conditions to fully understand its behavior in various environments.

Interesting facts

Interesting Facts about 2,3,3-Trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one

This compound, with its intricate structure, offers a fascinating glimpse into the realm of organic chemistry. Here's what makes 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one worthy of attention:

  • Natural Products and Derivatives: Compounds of this category are often derived from natural sources, with potential applications in medicinal chemistry. They can mimic natural product scaffolds that are crucial for biological activity.
  • Pharmaceutical Potential: The specific arrangement of hydroxyl groups and carbonyl functionalities can lead to interesting pharmacological properties. Research is ongoing to explore their potential as therapeutic agents.
  • Complex Structure: This compound's multi-hydroxyl and carbonyl functionalities contribute to its chemical reactivity and interactions with biological molecules, which are pivotal for drug development.
  • Research Applications: Scientists are focusing on derivatives of indanones for use in various fields including agriculture, as insecticides or fungicides due to their potential biological activity.
  • Synthesis Pathways: The synthesis of such complex molecules requires knowledge of various organic reactions such as oxidation, reduction, and functionalization. Mastery of these techniques is essential for aspiring chemists and researchers.

The intricate balance between structure and function in compounds like 2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-indan-2-yl)indan-1-one serves as a compelling area of study, driving advancements in the field of organic and medicinal chemistry. As you delve deeper into the world of organic compounds, keep in mind that every molecule can tell a story, shaped by its synthesis, structure, and potential applications.

Synonyms
5950-69-6
Hydrindantin, anhydrous
[2,2'-Bi-1H-indene]-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-
EINECS 227-713-1
NSC 108697
BRN 1895666
DTXSID20884203
(2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-
[2,2'-Biindan]-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-
(2,2'-BIINDAN)-1,1'-DIONE, 2,2',3,3,3',3'-HEXAHYDROXY-
(2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate
DTXCID1089976
DTXCID501023658
(2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI)
dtxsid00167485
hydrindantin dihydrate
qhvadknwnmilpq-uhfffaoysa-n
unii-1z97vsw122
NSC108697
2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxoinden-2-yl)inden-1-one
2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione
NSC-108697
Hydrindantindihydrate
Oprea1_309442
cid_22232
SCHEMBL8371904
CHEMBL1604699
BDBM32230
2,3,3-trihydroxy-2-(2,3,3-trihydroxy-1-oxoindan-2-yl)indan-1-one
2,3,3-Trihydroxy-2-(1,1,2-Trihydroxy-3-Oxo-Inden-2-yl)Inden-1-one
AKOS015898161
LS-14623
NCI60_000206
NS00047443
D80360
[2,1'-dione, 2,2',3,3,3',3'-hexahydroxy-
WLN: L56 BVT&J CQ DQ DQ C- CL56 BVT&J CQ DQ DQ
[2,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-
2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-keto-indan-2-yl)indan-1-one
2,3,3-trihydroxy-2-(1,1,2-trihydroxy-3-oxo-2-indenyl)-1-indenone
2,2',3,3,3',3'-hexahydroxy-2,2',3,3'-tetrahydro-1H,1'H-2,2'-biindene-1,1'-dione
2,3,3-tris(oxidanyl)-2-[1,1,2-tris(oxidanyl)-3-oxidanylidene-inden-2-yl]inden-1-one