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N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide

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Identification
Molecular formula
C15H9Br2NO2
CAS number
NA
IUPAC name
N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide
State
State

At room temperature, N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide is in a solid state.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.15
Boiling point (Celsius)
390.00
Boiling point (Kelvin)
663.15
General information
Molecular weight
387.99g/mol
Molar mass
387.9890g/mol
Density
1.8000g/cm3
Appearence

N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide typically appears as a solid. The specific appearance may vary from crystalline to powdery depending on the method of preparation and purity.

Comment on solubility

Solubility of N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide

N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide is a compound that exhibits variable solubility characteristics, which can be influenced by several factors. Understanding its solubility is essential for applications in both synthetic and analytical chemistry. Here are some key points regarding its solubility:

  • Solvent Polarity: This compound tends to be more soluble in polar solvents, such as dimethyl sulfoxide (DMSO) or dimethylformamide (DMF), compared to non-polar solvents.
  • Temperature Dependence: Like many organic compounds, solubility can increase with temperature, making heating the solvent a beneficial strategy to enhance dissolution.
  • Hydrogen Bonding: The presence of acetamide functional groups can enable hydrogen bonding with solvents, promoting solubility in protic solvents.
  • pH Influence: The solubility might also be affected by the pH of the solution, particularly if the compound can interact with protons or hydroxide ions.

In summary, the solubility of N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide is notably influenced by solvent type, temperature, hydrogen bonding capabilities, and solution pH. Understanding these factors allows chemists to select appropriate conditions for effectively working with this compound.

Interesting facts

Exploring N-(1,7-Dibromo-9-oxo-fluoren-4-yl)acetamide

N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide is an intriguing compound that has garnered attention in the field of organic chemistry. It exemplifies the fascinating interplay between structural complexity and functional capabilities.

Key Aspects of N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide:

  • Structural Features: The compound integrates a fluorenone framework, recognized for its unique photophysical properties, making it a valuable candidate in materials science and organic electronics.
  • Safety and Handling: Due to the presence of bromine atoms, it's important to handle this compound with care. Brominated compounds can pose environmental and health concerns, hence proper safety protocols should be followed.
  • Applications: Its derivatives and related structures are often explored for applications in photodynamic therapy and as potential agents in medicinal chemistry.
  • Research Potential: The incorporation of a ketone group offers opportunities for further chemical modifications, allowing chemists to tailor the properties of this compound towards specific applications.

One of the captivating aspects of N-(1,7-dibromo-9-oxo-fluoren-4-yl)acetamide is its versatility in synthetic chemistry. As chemists continue to investigate the reactivity associated with this compound, new uses and derivatives will likely emerge, paving the way for novel discoveries in several fields, including pharmaceuticals, agrochemicals, and advanced materials.

In summary, this compound not only showcases the complexities of organic structures but also emphasizes the importance of ongoing research in understanding and leveraging their properties for innovative applications.

Synonyms
NSC 90691
N-(2,7-Dibromo-9-oxofluoren-4-yl)acetamide
BRN 2748753
Fluoren-9-one, 4-acetamido-2,7-dibromo-
ACETAMIDE, N-(2,7-DIBROMO-9-OXOFLUOREN-4-YL)-
1785-12-2