5431-06-1

Usage

Chemical structure

The compound has a phenanthrene core with a bromine atom at the 9th position and a dibutylamino substituent at the 2nd position.

Functional group

It belongs to the ketone functional group, which is characterized by the presence of a carbonyl group (C=O).

Bromine atom

The presence of a bromine atom in the compound can influence its reactivity, stability, and potential applications.

Dibutylamino substituent

The dibutylamino group is a bulky, lipophilic substituent that can affect the compound's solubility, reactivity, and interaction with other molecules.

Pharmaceutical applications

The compound is used in various pharmaceutical and research applications, indicating its potential for drug development.

Research tool

It can be used as a research tool in organic chemistry, particularly in the study of phenanthrene derivatives and their properties.

Potential medicinal properties

Due to its unique structure and functional groups, the compound may have potential medicinal properties that warrant further investigation.

Further research needed

More research is required to fully understand the compound's potential uses, effects, and mechanisms of action.

Solubility

The presence of the dibutylamino group suggests that the compound may have increased solubility in nonpolar solvents, such as organic solvents.

Reactivity

The compound's reactivity may be influenced by the presence of the bromine atom and the dibutylamino substituent, which can participate in various chemical reactions.

Structural complexity

The compound is a complex molecule with multiple functional groups and a large molecular size, which can impact its properties and potential applications.

Synthesis

The synthesis of 1-(9-bromophenanthren-3-yl)-2-(dibutylamino)propan-1-one may involve multiple steps and require specific reaction conditions to achieve the desired product.