898566-17-1 | 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene

CAS:898566-17-1 | 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene,Description

This would typically include the compound’s systematic name, its molecular formula, and its structure, including the arrangement of atoms and bonds.

Synthesis Analysis

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Molecular Structure Analysis

This would involve a discussion of the compound’s molecular structure, including its stereochemistry if applicable. Techniques such as X-ray crystallography or NMR spectroscopy might be used to determine the structure.
 

Chemical Reactions Analysis

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Physical And Chemical Properties Analysis

This would involve a discussion of the compound’s physical and chemical properties, such as its melting point, boiling point, solubility, stability, and reactivity.
 

Scientific Research Applications

Crystal Structure and Synthesis

The crystal structure and synthesis of compounds related to 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene have been extensively studied. For instance, a study by Nagaraju et al. (2018) focuses on the crystal structure of a related compound, highlighting the importance of thiophene, a sulfur-containing hetero aromatic ring, in material science and pharmaceuticals. This compound was synthesized and its crystal structure determined using X-ray diffraction (Nagaraju et al., 2018).

Anti-Cancer Activity

A significant application in scientific research is the compound's potential in cancer treatment. Zhou et al. (2020) synthesized a new heterocycle compound closely related to 2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene and explored its in vitro anticancer activity on human lung cancer cells. Their findings suggest that this compound may be a promising anticancer agent (Zhou et al., 2020).

NMR Studies

Studies have also been conducted on the nuclear magnetic resonance (NMR) properties of related thiophene derivatives. Hirohashi et al. (1975, 1976) investigated proton-fluorine coupling in various thiophene derivatives, providing insights into the molecular structure and interactions within these compounds (Hirohashi et al., 1975), (Hirohashi et al., 1976).

Vibrational Spectra and DFT Simulations

Another study by Balakit et al. (2017) explored the vibrational spectra and DFT simulations of a thiophene derivative, providing valuable information on the compound's electronic properties (Balakit et al., 2017).

Electrochemical Applications

The compound's derivatives have been evaluated for their potential in electrochemical applications. For example, Ferraris et al. (2013) assessed the use of related thiophene derivatives as active materials in electrochemical capacitors, highlighting the impact of different substituents on their properties (Ferraris et al., 2013).

Safety And Hazards

This would involve a discussion of any safety concerns or hazards associated with the compound, such as its toxicity, flammability, or environmental impact.

Future Directions

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