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Isatin bis-indan-1,3-dione

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Identification
Molecular formula
C29H16O4
CAS number
56572-28-4
IUPAC name
2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione
State
State

The compound is in a solid state at room temperature. It is stable under normal conditions and is typically kept in sealed containers to avoid moisture and other environmental factors.

Melting point (Celsius)
221.00
Melting point (Kelvin)
494.15
Boiling point (Celsius)
390.00
Boiling point (Kelvin)
663.15
General information
Molecular weight
442.44g/mol
Molar mass
442.4140g/mol
Density
1.3456g/cm3
Appearence

This compound appears as a crystalline solid. It typically presents a pale yellow to off-white color and has a powdery texture.

Comment on solubility

Solubility of 2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione

The solubility of 2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione in various solvents can be an intriguing aspect to explore. This compound, characterized by its complex structure, exhibits unique solubility properties.

Key Points on Solubility:

  • Polarity: The presence of multiple carbonyl groups (C=O) suggests that the compound exhibits moderate polarity. This influences its solubility in polar and semi-polar solvents.
  • Solvent Compatibility: Generally, such compounds are more soluble in:
    • Organic solvents such as ethanol and dimethyl sulfoxide (DMSO). These solvents can stabilize the molecular interactions due to their polar nature.
    • Less soluble in non-polar solvents such as hexane or toluene, as the structural configuration cannot engage in significant intermolecular forces with these solvents.
  • Temperature Dependence: The solubility often increases with rising temperatures, indicating that it may be useful to heat the solvent to enhance dissolution.
  • Concentration Effects: At higher concentrations, precipitation may occur, leading to a supersaturated solution, which can complicate practical applications.

In summary, understanding the solubility of this compound not only helps in its practical handling but also opens avenues for various applications in chemical synthesis and formulation. As with many organic compounds, the choice of solvent plays a critical role in its effective use.

Interesting facts

Interesting Facts about 2-(1,3-Dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione

This intriguing compound, known for its complex molecular structure, showcases a captivating blend of chemical properties and potential applications in various fields of chemistry and pharmacology. Here are some noteworthy points about this compound:

  • Origin of the Name: The name reflects its functional groups and structural features, including the presence of the dioxo and indane moieties. Understanding the nomenclature gives insights into its reactivity and behavior.
  • Chemical Versatility: The unique arrangement of carbonyl groups in this compound may lead to varied reactivity, paving the way for interesting synthetic pathways and derivatives that could enhance its utility.
  • Pharmacological Significance: Many compounds with similar structures have been studied for their biological activities, including anti-inflammatory and anticancer properties. This compound could present similar potential.
  • Research Interest: Chemists are often drawn to such compounds due to their complex arrangements, making them an excellent subject for research in organic synthesis and medicinal chemistry.
  • Analytical Techniques: Its intricate structure makes it a candidate for analysis via spectroscopic methods. Techniques such as NMR and mass spectrometry can provide insights into its characteristics.

Overall, 2-(1,3-dioxo-2-phenyl-indan-2-yl)-2-phenyl-indane-1,3-dione stands as a testament to the rich complexity found in organic compounds. As the scientific community explores its properties, the compound may reveal further applications and inspire future discoveries in both academic and industrial settings.

Synonyms
5PFN7DDK5I
(2,2'-BIINDAN)-1,1',3,3'-TETRONE, 2,2'-DIPHENYL-
1801-21-4
NSC 106668
BRN 2022610
2,2'-Diphenyl-(2,2'-biindan)-1,1',3,3'-tetrone
UNII-5PFN7DDK5I
NSC-106668
(2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-diphenyl-
DTXSID20170916
3-07-00-04822 (Beilstein Handbook Reference)
2,2'-DIPHENYL(2,2'-BI-1H-INDENE)-1,1',3,3'(2H,2'H)-TETRONE
2,2'-Diphenyl[2,2'-bi-1H-indene]-1,1',3,3'(2H,2'H)-tetrone
DTXCID2093407
NSC106668
CHEMBL281032