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Identification
Molecular formula
C14H9N3O
CAS number
16892-89-2
IUPAC name
2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
State
State
At room temperature, the compound is in a solid state. It is typically found in a crystalline form with light yellow coloring.
Melting point (Celsius)
321.00
Melting point (Kelvin)
594.15
Boiling point (Celsius)
542.00
Boiling point (Kelvin)
815.15
General information
Molecular weight
274.10g/mol
Molar mass
274.3000g/mol
Density
1.2500g/cm3
Appearence

The compound typically appears as a crystalline solid with a light yellow color. It may exhibit a slight odor characteristic of organic cyanides.

Comment on solubility

Solubility of 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

The solubility characteristics of the compound 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile (C14H9N3O) can be influenced by several factors:

  • Polarity: The presence of hydroxyl (–OH) and amino (–NH2) groups typically enhances the solubility of organic compounds in polar solvents such as water.
  • Hydrogen Bonding: This compound can engage in hydrogen bonding, which can further increase its solubility in polar environments.
  • Solvent Interaction: It’s critical to consider the solvent used; while water may support some degree of solubility due to its polar nature, organic solvents like ethanol or methanol might be more effective.

However, precise solubility values are often dependent on the specific conditions of temperature and pressure. Therefore, it is essential to conduct empirical studies to determine the exact solubility limits of this compound under various conditions.

As we explore the solubility of 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile, we can conclude:

  • Expect moderate solubility in polar solvents.
  • Consider potential interactions with certain organic solvents.
  • Conducted tests will yield the most accurate solubility data.

In summary, while some predictions about solubility can be made based on the structure of the compound, empirical testing remains crucial for understanding its behavior in solution.

Interesting facts

Interesting Facts about 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile

This compound, known for its complex structure and versatile chemical properties, is part of a class of organic molecules that exhibit fascinating functionalities. Here are some notable aspects:

  • Biodiversity Potential: The multiple nitrile functional groups in this compound suggest it could serve as an important precursor in the synthesis of various bioactive molecules.
  • Phenolic Influence: The presence of the 4-hydroxyphenyl group is remarkable as it can impart antioxidant properties to the compound, opening avenues for applications in pharmaceuticals.
  • Versatile Reactivity: The buta-1,3-diene backbone suggests potential for undergoing Diels-Alder reactions, making it a valuable building block in organic synthesis.
  • Research Interest: Scientists have taken a keen interest in compounds such as this one because of their potential use in developing new materials, including colorants and polymers.
  • Structure-Activity Relationship (SAR): Understanding how the specific arrangement of atoms affects its activity can lead to the design of more effective compounds with desired biological activity.

In summary, the compound's unique structure not only provides insight into its chemical behavior but also highlights the broader implications it holds in medicinal chemistry and material science. As research evolves, 2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile may well become a focal point in the quest for innovative applications.

Synonyms
2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile
144978-82-5
Tyrphostin A 48
2-amino-4-(4'-hydroxyphenyl)-1,1,3-tricyanobuta-1,3-diene
SCHEMBL1705596
DTXSID601017214
HMS3369N03
1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(4-hydroxyphenyl)-
PD075750
Q27165684
3-amino-2,4-dicyano-5-(4-hydroxyphenyl)-penta-2,4-dienonitrile