The chemical substance with the name "[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone" and CAS number "898764-43-7" is characterized by its complex molecular structure, which includes a phenyl ring substituted with a trifluoromethyl group and a ketone functional group. The presence of the 2,5-dihydropyrrol-1-ylmethyl moiety suggests potential for various interactions due to the nitrogen atom in the pyrrole ring, which can participate in hydrogen bonding and coordination with metal ions. This compound may exhibit interesting biological activities, making it a candidate for pharmaceutical research. Its trifluoromethyl group is known to enhance lipophilicity and metabolic stability, which can influence the compound's pharmacokinetic properties. Additionally, the overall molecular structure indicates potential for diverse reactivity, including electrophilic and nucleophilic interactions. As with many organic compounds, its solubility, stability, and reactivity will depend on the specific conditions, such as solvent and temperature. Further studies would be necessary to fully elucidate its properties and potential applications.

[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone

898764-43-7: The chemical substance with the name "[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone" and CAS number "898764-43-7" is characterized by its complex molecular structure, which includes a phenyl ring substituted with a trifluoromethyl group and a ketone functional group. The presence of the 2,5-dihydropyrrol-1-ylmethyl moiety suggests potential for various interactions due to the nitrogen atom in the pyrrole ring, which can participate in hydrogen bonding and coordination with metal ions. This compound may exhibit interesting biological activities, making it a candidate for pharmaceutical research. Its trifluoromethyl group is known to enhance lipophilicity and metabolic stability, which can influence the compound's pharmacokinetic properties. Additionally, the overall molecular structure indicates potential for diverse reactivity, including electrophilic and nucleophilic interactions. As with many organic compounds, its solubility, stability, and reactivity will depend on the specific conditions, such as solvent and temperature. Further studies would be necessary to fully elucidate its properties and potential applications.

CAS 898764-43-7

[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone

4′-(3-pyrrolinomethyl)-2-trifluoromethylbenzophenone

Ref: 10-F204630