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Phenylbarbital

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Identification
Molecular formula
C18H24N2O3
CAS number
76-74-4
IUPAC name
1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
State
State

At room temperature, Phenylbarbital is in a solid state. It is a stable compound under normal conditions and does not easily vaporize.

Melting point (Celsius)
172.00
Melting point (Kelvin)
445.15
Boiling point (Celsius)
592.00
Boiling point (Kelvin)
865.15
General information
Molecular weight
310.40g/mol
Molar mass
310.4020g/mol
Density
1.2500g/cm3
Appearence

Phenylbarbital typically appears as a white crystalline powder. Its crystalline nature gives it a shiny, granular texture similar to that of fine sugar.

Comment on solubility

Solubility of 1,5-Dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione

The solubility of 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione is a fascinating aspect to consider due to its unique structural characteristics. Generally, the solubility of such compounds can be influenced by various factors, including:

  • Polarity: This compound features multiple cyclic structures, which may contribute to its overall non-polar or weakly polar character, potentially limiting its solubility in polar solvents.
  • Functional Groups: The presence of the keto (C=O) groups can enhance solubility in some organic solvents due to dipole interactions.
  • Hydrogen Bonding: Any capacity for hydrogen bonding can significantly affect solubility, especially in protic solvents.
  • Solvent Choice: This compound may exhibit better solubility in organic solvents like dichloromethane or toluene rather than in water.

In summary, while 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione is likely to have limited solubility in water due to its larger hydrophobic structural components, exploring solubility in various organic solvents could reveal valuable insights. As a general guideline, it is always advantageous to approach solubility studies with a comprehensive understanding of the interplay between structure and solvent characteristics.

Interesting facts

Exploring 1,5-Dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione

The compound 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione is a fascinating member of the pyrimidine family, known for its multi-functional applications in the realm of chemistry. Its unique structure and properties make it a subject of interest for researchers in organic chemistry and medicinal chemistry.

Key Features

  • Diverse Applications: This compound has potential uses in pharmaceuticals, agrochemicals, and organic synthesis. Its varied functional groups enable it to engage in multiple chemical reactions.
  • Cyclic Structures: The presence of cyclohexyl groups contributes to its stability while also influencing its reactivity. These structures can affect the compound's interaction with biological systems.
  • Pharmaceutical Relevance: Compounds with similar structures often exhibit bioactivity, making them candidates for drug development. Researchers are interested in exploring its activity against various biological targets.

Research Insights

In the world of organic synthesis, the study of diketone derivatives such as 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione could uncover new synthetic methodologies or lead to the discovery of novel compounds. As chemists continue to investigate the behavior of this compound, they often emphasize:

“Understanding the reactivity of heterocycles can unveil significant therapeutic leads.”

In summary, 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione is a compound that intrigues scientists and chemists alike with its structural complexity and the potential it holds for future research and application in various fields. As we continue to explore its properties and reactivity, we may unlock new possibilities within the chemical and pharmaceutical industries.

Synonyms
1,5-Dicyclohexyl-3-phenylbarbituric acid
1053-49-2
1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
BRN 0767446
BARBITURIC ACID, 1,5-DICYCLOHEXYL-3-PHENYL-
1,5-Dicyclohexyl-3-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
DTXSID90909412