Interesting facts
Exploring 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate
1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate is a fascinating compound that combines distinct functionalities and diverse structural components. Here are some compelling insights about this unique chemical:
- Chemical Diversity: This compound features a prop-2-ynyl moiety linked with a carbamate group and fluorophenyl substituents, showcasing a rich interplay of carbon, nitrogen, and fluorine atoms.
- Potential Applications: The fluorine atom is often incorporated into drug design due to its ability to enhance metabolic stability and bioactivity. Therefore, compounds like this one may play significant roles in pharmaceutical research and development.
- Structural Complexity: The presence of a cycloheptyl group introduces cyclic properties that can influence the compound’s 3D conformation, thereby affecting its reactivity and interactions in biological systems.
- Reactivity Interests: The alkyne functionality provides a site for various chemical transformations, making this compound a potential candidate for further synthetic modifications in organic chemistry.
- Research Applications: Given its structure, this compound could be a target in studies focused on materials science, including the development of novel polymers or ligands in coordination chemistry.
As stated by chemists, “the more complex a molecule, the more unpredictable its behavior.” This statement rings true for 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate, as its multifaceted nature holds great promise for exploration and discovery in various scientific fields.
Synonyms
20929-99-1
BRN 3109398
CYCLOHEPTANECARBAMIC ACID, 1,1-BIS(p-FLUOROPHENYL)-2-PROPYNYL ESTER
DTXSID40175089
1,1-Bis(4-fluorophenyl)-2-propynyl N-cycloheptylcarbamate
DTXCID0097580
RefChem:335065
N-Cycloheptylcarbamic Acid 1,1-Bis(4-Fluorophenyl)-2-Propynyl Ester
DB-298745
N-cycloheptylcarbamic acid 1,1-bis(p-fluorophenyl )-2-propynyl ester
Solubility of 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate
The solubility of 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate can be influenced by several factors, making its behavior in different solvents quite interesting. This compound, due to its complex structure, exhibits unique solubility characteristics:
In summary, while the solubility of 1,1-bis(4-fluorophenyl)prop-2-ynyl N-cycloheptylcarbamate can be expected to vary with solvent type and environmental conditions, its unique structural features suggest it is likely to be more soluble in polar or slightly polar solvents compared to non-polar solvents. Conducting experiments at varying temperatures and pH levels will provide further insight into its solubility profile.