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13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene

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Identification
Molecular formula
C13H8ClINO3
CAS number
70321-57-4
IUPAC name
13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene
State
State

At room temperature, this compound is likely a crystalline solid, given its complex aromatic and heterocyclic structure as reflected in its IUPAC name. The specific state could vary slightly due to the presence of different crystalline polymorphs or solvate forms, but solid is the most common state.

Melting point (Celsius)
156.00
Melting point (Kelvin)
429.15
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
322.66g/mol
Molar mass
322.6570g/mol
Density
1.7894g/cm3
Appearence

The compound is a complex organic molecule represented by a heterocyclic structure, indicating that its appearance might be a white or light yellow crystalline solid, depending on its crystalline structure and purity. Due to the presence of multiple aromatic rings and heteroatoms, its visual characteristics could be variable based on the specific isomer or salt form.

Comment on solubility

Solubility of 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene

The solubility of 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene can be a complex topic due to its unique chemical structure. Here are some considerations for its solubility characteristics:

  • Polarity: The presence of functional groups such as –NO2 and –Cl may affect the overall polarity of the compound, suggesting that it might display moderate solubility in polar solvents.
  • Solvent Interaction: This compound may demonstrate varying solubility depending on the solvent used; for example, it could be more soluble in dimethyl sulfoxide (DMSO) or methanol compared to non-polar solvents.
  • Influence of Iodine: The inclusion of iodine in the structure can lead to interesting solubility profiles, possibly enhancing solubility in organic solvents due to its relatively non-polar nature.

In summary, while it is challenging to predict the precise solubility without experimental data, the functional groups and their interactions with solvents play a crucial role in the solubility behavior of 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene.

Interesting facts

Interesting Facts about 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene

This complex compound, 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene, is a member of the *tricyclic compounds* family, showcasing fascinating structural features and reactivity. Here are some compelling aspects that make this compound noteworthy:

  • Diverse Functional Groups: The presence of both chloro and nitro groups, along with iodine and a unique oxatricyclo structure, creates a compound with varied reactivity and potential applications in organic synthesis.
  • Structural Complexity: This compound’s intricate tricyclic framework not only offers insights into stereochemistry but also presents interesting avenues for research in medicinal chemistry.
  • Potential Biological Activities: Compounds with similar structures often display significant biological activities, making this compound a candidate for studies related to pharmaceuticals or antimicrobial properties.
  • Applications in Material Science: The unique arrangement of double bonds in this compound may lead to applications in advanced materials, including organic electronics, where tunable electronic properties and stability are essential.
  • Research Opportunities: The complexity and uniqueness of this compound open doors for extensive research into its synthesis, reactions, and potential modifications—thereby enhancing its efficacy and application in various fields.

In conclusion, the exploration of 13-chloro-5-nitro-2-iodonia-9-oxatricyclo[8.4.0.03,8]tetradeca-1(10),4,7,11,13-pentaene provides an exciting opportunity for chemists to delve into *theoretical and practical aspects of chemical sciences*. Its intricate design and potential implications highlight the beauty and complexity of organic chemistry.