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C.I. Pigment Red 179

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Identification
Molecular formula
C26H16N2O4
CAS number
4051-63-2
IUPAC name
4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
State
State

Solid at room temperature. Specifically, it is typically found in a powder form although it can also be provided in crystalline form in some cases.

Melting point (Celsius)
300.00
Melting point (Kelvin)
573.15
Boiling point (Celsius)
420.00
Boiling point (Kelvin)
693.15
General information
Molecular weight
411.41g/mol
Molar mass
411.3870g/mol
Density
1.5773g/cm3
Appearence

This compound typically appears as a red powder or crystalline solid. It is a vibrant red pigment used in a variety of applications, providing a bright red color.

Comment on solubility

Solubility of 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone

The solubility of 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone is an intriguing aspect to study, given its complex structure. In general, the solubility of organic compounds like this one can be influenced by several factors:

  • Polarity: Molecules with polar functional groups tend to be more soluble in polar solvents (e.g., water), while non-polar compounds prefer non-polar solvents (e.g., organic solvents).
  • Hydrogen bonding: The presence of amino (-NH2) groups can enhance solubility in water due to hydrogen bonding capabilities.
  • Molecular weight: Higher molecular weight compounds generally demonstrate lower solubility in many solvents, although this can vary depending on other structural characteristics.
  • Crystal structure: The arrangement of molecules within a crystal lattice can greatly impact how easily the compound dissolves in a solvent.

From preliminary observations, 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone may exhibit greater solubility in polar organic solvents compared to water, due to its bulky naphthalene core and potential interactions with specific solvents. The *balance between hydrophilic and hydrophobic parts of the molecule* contributes to its solubility profile.

Understanding these solubility characteristics is essential for applications such as formulation in pharmaceuticals where solubility can be a determining factor for bioavailability.

Interesting facts

Exploring 4,11-Diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone

4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone is a fascinating compound that showcases the complex interplay between structure and function in organic chemistry.

Interesting Features:

  • Diverse Applications: This compound has potential applications in various fields, including dyes, pharmaceuticals, and materials science.
  • Unique Structure: The structure of this compound features a naphthoic framework, which is known for its stability and electron-rich properties, making it suitable for applications in organic electronics.
  • Biological Importance: The amino groups present in this molecule can play a crucial role in biological interactions, which could be leveraged to explore new therapeutic avenues in medicine.
  • Research Potential: Scientists are continually investigating the properties of related compounds, leading to discoveries that could enhance our understanding of molecular behavior under different environmental conditions.

One of the most intriguing aspects of this compound is its ability to serve as a building block for synthesizing more complex molecules. As noted by chemists, "the beauty of organic synthesis lies in its capacity to combine simple units into intricate structures with diverse functions." This compound exemplifies that sentiment by being a versatile platform in synthetic organic chemistry.

Future Perspectives:

As researchers delve deeper into the properties and potential applications of 4,11-diamino-2-butyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone, we can anticipate exciting developments that bridge chemistry, biology, and materials science. Its complex nature and potential utility could become pivotal in the next wave of innovations.

Synonyms
3176-88-3
4,11-Diamino-2-butyl-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone
4,11-diamino-2-butylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone
4,11-Diamino-2-butyl-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
EINECS 221-648-2
SCHEMBL80507
DTXSID70185636
UGXWOQHRUHXYIK-UHFFFAOYSA-N
ZINC02032655
NS00029172