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Cyclohexylphenylbarbital

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Identification
Molecular formula
C22H26N2O3
CAS number
78-71-7
IUPAC name
5-cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
State
State

At room temperature, Cyclohexylphenylbarbital is a solid. It maintains stability under standard conditions and is not readily reactive with air and water.

Melting point (Celsius)
144.00
Melting point (Kelvin)
417.15
Boiling point (Celsius)
390.00
Boiling point (Kelvin)
663.15
General information
Molecular weight
370.51g/mol
Molar mass
370.5090g/mol
Density
1.2500g/cm3
Appearence

Cyclohexylphenylbarbital is a white crystalline solid. It is typically in powdered form with a uniform appearance. The compound does not have any significant odor and is mostly used in a laboratory setting for research purposes.

Comment on solubility

Solubility of 5-cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione

The solubility of 5-cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione can be quite intriguing due to its complex structure. Here are some key considerations regarding its solubility:

  • Polarity: This compound exhibits a significant level of non-polar characteristics due to the presence of the cyclohexyl and diphenyl groups, which can affect its solubility in various solvents.
  • Solvent Compatibility: It is expected to be more soluble in organic solvents, such as chloroform or dichloromethane, compared to polar solvents like water.
  • Temperature Dependency: The solubility may increase with temperature, reflecting typical behavior of organic compounds—higher temperatures often lead to increased solubility.
  • Concentration Effects: At higher concentrations, precipitation might occur, indicating a limit to how much of the compound can be dissolved in a given solvent at equilibrium.

As a final note, understanding the solubility of this compound not only helps in applications and reactions but also in predicting its behavior in various chemical environments. As the saying goes, “like dissolves like,” so the chemical's polar vs. non-polar characteristics will play a pivotal role in its solubility profile.

Interesting facts

Interesting Facts about 5-Cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione

This intriguing compound is part of a class known as pyrimidines, which play a pivotal role in the chemistry of nucleic acids. Pyrimidines, like this one, are essential for the structure of genetic materials such as DNA and RNA. Here’s what makes 5-cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione an interesting subject of study:

  • Versatile Chemistries: This compound contains multiple functional groups, making it a potential candidate for various chemical reactions and syntheses, including pharmaceutical applications.
  • Ring Systems: The incorporation of cyclohexyl and phenyl groups contributes to unique ring dynamics and sterics, leading to diverse reactivity patterns that can be explored in synthetic organic chemistry.
  • Biological Relevance: Compounds similar to this structure are often investigated for their biological properties, including anti-cancer and anti-inflammatory activities.
  • Research Potential: With increasing interest in designing new drugs, studying such compounds could pave the way for novel therapeutic agents.

As described by renowned chemists, “The beauty of synthetic organic chemistry lies in its ability to create molecules with such precision that they have the power to influence life itself.” This compound exemplifies this philosophy and encourages scientists to harness its potential in drug discovery and development.

In summary, 5-cyclohexyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione not only exemplifies the complexity and richness of organic chemistry but also serves as a reminder of how multi-faceted compounds can lead to significant breakthroughs in both the chemical and biological fields.

Synonyms
BARBITURIC ACID, 5-CYCLOHEXYL-1,3-DIPHENYL-
1247-87-6
BRN 0579913
5-Cyclohexyl-1,3-diphenylbarbituric acid
5-Cyclohexyl-1,3-diphenylpyrimidinetrione
DTXSID50154466
DTXCID1076957
5-24-09-00227 (beilstein handbook reference)
5-cyclohexyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
SCHEMBL18334233