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2-Phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine

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Identification
Molecular formula
C18H12Cl3N3
CAS number
1809-09-2
IUPAC name
2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine
State
State

At room temperature, 2-pheny-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine is in a solid state, typically in the form of crystalline powder. Its solid state and white coloring make it identifiable in both industrial and laboratory settings.

Melting point (Celsius)
124.50
Melting point (Kelvin)
397.65
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
356.68g/mol
Molar mass
356.6760g/mol
Density
1.3205g/cm3
Appearence

2-Phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine is typically a white to off-white crystalline powder. Its crystalline nature gives it a visually distinctive appearance, often characterized by well-defined crystalline structures when observed under magnification.

Comment on solubility

Solubility of 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine

The solubility of 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine (commonly known as a substituted triazine compound) can be rather complex and is influenced by various factors.

Factors Affecting Solubility:

  • Polarity: The presence of polar and non-polar functional groups in the molecule affects how it interacts with solvents. As a general rule, "like dissolves like." This compound, with both aromatic and saturated components, may show limited solubility in polar solvents.
  • Temperature: Increasing temperature often enhances solubility for many organic compounds. However, the effect can vary significantly depending on the nature of the solvent.
  • Solvent Choice: Non-polar solvents such as toluene may dissolve 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine more effectively than polar solvents like water.

Due to these factors, this compound is likely to exhibit:

  • Low Solubility in Water: This is typical for many organic triazines due to the relatively hydrophobic characteristics of the compound.
  • Potential Moderate Solubility in Organic Solvents: Solvents like dichloromethane or acetone could be more effective for dissolving this compound.

In conclusion, while 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine may not be readily soluble in water, its compatibility with various organic solvents could facilitate various chemical applications. Understanding the solubility of this compound can help in its handling and usage in laboratory or industrial settings.

Interesting facts

Interesting Facts about 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine

2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine is an intriguing compound that belongs to the family of triazines, which are well known for their diverse applications in agriculture and materials science. Below are some noteworthy aspects of this chemical compound:

  • Triazine Structure: The core structure of this compound, featuring a triazine ring, is characterized by the presence of three nitrogen atoms distributed within a six-membered ring. This unique arrangement contributes to its chemical stability and reactivity.
  • Substituents: The compound boasts several functional groups, including phenyl and p-tolyl groups. These substituents can significantly influence the compound's properties, such as its solubility and potential interactions in various chemical reactions.
  • Pesticidal Properties: Many triazine derivatives, including those with chlorinated groups like trichloromethyl, have been studied for their effectiveness as herbicides. This compound may share similar properties, making it of interest for agricultural applications.
  • Research Applications: Compounds like 2-phenyl-4-(p-tolyl)-6-(trichloromethyl)-1,3,5-triazine have been investigated for their potential use in synthesizing new materials, including pharmaceuticals and agrochemicals, highlighting the importance of structure-activity relationships in chemical research.
  • Environmental Considerations: The presence of chlorine atoms in its structure raises questions about environmental impact and toxicity. Understanding the degradation pathways of such compounds is crucial in assessing their ecological footprint.

This compound exemplifies the complex interplay of organic and inorganic chemistry, showcasing how modifications in molecular structure can lead to significant changes in chemical behavior and applications. As researchers continue to explore the vast landscape of triazine derivatives, compounds like this one will undoubtedly play a pivotal role in future scientific discoveries.