Skip to main content

6-Phenyl-2,3-dihydro-1,4-dithiino[2,3-c]pyrrole-5,7-dione

ADVERTISEMENT
Identification
Molecular formula
C12H7NO2S2
CAS number
122319-11-1
IUPAC name
6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
State
State
State at Room Temperature: The compound exists as a solid at room temperature. It is usually encountered in the form of crystalline powders or crystals, which have a yellowish hue.
Melting point (Celsius)
204.00
Melting point (Kelvin)
477.20
Boiling point (Celsius)
540.90
Boiling point (Kelvin)
814.10
General information
Molecular weight
266.35g/mol
Molar mass
266.3500g/mol
Density
1.3200g/cm3
Appearence
Appearance: The compound typically appears as a yellowish crystalline solid. It is important to note that the compound's appearance can vary depending on the purity and form in which it is obtained.
Comment on solubility

Solubility of 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

The solubility of 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione is a key property that can greatly influence its applications in various fields, including pharmaceuticals and materials science. This compound exhibits intriguing solubility characteristics, which can be summarized as follows:

  • Solvent Dependence: The solubility is often contingent upon the solvent used. In polar solvents, the compound may exhibit moderate solubility, while in non-polar solvents, it may be less soluble.
  • Temperature Impact: Generally, an increase in temperature can enhance the solubility of organic compounds. Thus, heating the solvent may lead to improved dissolution rates.
  • pH Influence: As with many nitrogen-containing organics, the pH of the solution can significantly affect solubility, potentially altering ionization states and interactions.
  • Crystallinity Factors: The crystalline structure of this compound can also play a crucial role; highly crystalline forms may be less soluble compared to their amorphous counterparts.

The solubility trends of 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione highlight that intermolecular interactions, temperature, and solvent choice are pivotal in determining its behavior in solution. Understanding these factors is essential for optimizing its application in various chemical processes.

Interesting facts

Exploring 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione is a complex and fascinating compound that showcases the rich interplay between structure and function in organic chemistry. Below are some intriguing insights about this compound:

  • Structural Diversity: This compound features a unique dithiino ring system fused with a pyrrole structure, which is known for its role in various natural and synthetic compounds. The incorporation of multiple ring systems often leads to interesting electronic properties.
  • Potential Applications: Due to its unique chemical structure, 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione has the potential to be explored in various applications, including:
    • Organic electronics
    • Pharmaceuticals
    • Sensory devices
  • Chemical Reactivity: The presence of multiple reactive sites within the molecule suggests that it can undergo a variety of chemical reactions, making it a valuable target for synthetic chemists aiming to modify its structure for specific purposes.
  • Research Interest: Compounds like this are often the subject of research in fields such as medicinal chemistry and materials science due to their complex arrangements and potential bioactivity.
  • Potential for Functionalization: The aromatic phenyl group attached to the dithiino core can serve as a point for further modification, enabling the synthesis of derivatives with tailored properties.

Overall, 6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione is a striking example of how intricate molecular structures can lead to a myriad of opportunities for exploration and application. As science continues to evolve, compounds like this will likely take center stage in the discovery of new materials and pharmaceuticals.

Synonyms
BRN 0959661
24519-31-1
p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-PHENYL-
5,6-Dihydro-N-phenyl-p-dithiin-2,3-dicarboximide
DTXSID80179268
5H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-phenyl-
RefChem:367686
DTXCID10101759
6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
MLS000106349
SMR000103318
6-phenyl-2,3-dihydro-5H-[1,4]dithiino[2,3-c]pyrrole-5,7(6H)-dione
Oprea1_168238
Oprea1_480615
cid_32475
CHEMBL1559962
SCHEMBL11836922
BDBM52211
HMS2465A21
AKOS024331164
6-phenyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-quinone