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Dye Basic Blue 7

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Identification
Molecular formula
C17H19ClN2S
CAS number
2390-60-5
IUPAC name
6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole
State
State

At room temperature, it is typically a solid.

Melting point (Celsius)
217.00
Melting point (Kelvin)
490.15
Boiling point (Celsius)
655.40
Boiling point (Kelvin)
928.40
General information
Molecular weight
319.87g/mol
Molar mass
319.8470g/mol
Density
1.0800g/cm3
Appearence

A dark green to black powder or solid. It possesses a vibrant blue color when dissolved in solutions, commonly used as a dye.

Comment on solubility

Solubility of 6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole

The solubility of the compound 6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole can be characterized by several key factors. As a complex organic compound, its solubility is influenced by:

  • Polarity: The presence of multiple chlorine and nitrogen atoms can induce polar interactions, which may enhance solubility in polar solvents.
  • Structural Configuration: The intricate structure, including the benzothiazole rings, may affect how well the compound aligns with solvent molecules.
  • Hydrogen Bonding: The potential for hydrogen bonding with solvents can either increase or decrease solubility depending on the solvent used.
  • Solvent Type: Common solvents to consider include water, alcohols, and organic solvents, each providing unique solubility profiles.

Generally, compounds with similar structural features can be expected to demonstrate some level of solubility in polar solvents, while more hydrophobic environments may limit solubility. As with many organic compounds, empirical data should be considered to accurately assess solubility in different solvents.

In summary, understanding the solubility of this specific compound requires careful consideration of these factors:

  • Chemical structure
  • Solvent characteristics
  • Temperature and concentration

Ultimately, solubility testing is essential for practical applications and further research on this compound.

Interesting facts

Interesting Facts about 6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole

The compound 6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole is a fascinating and complex member of the benzothiazole family. Characterized by its intricate structure, it offers several points of interest for chemists and researchers alike.

Chemical Significance

  • Benzothiazoles are known for their diverse biological activities, including antifungal, antibacterial, and anticancer properties. This compound, in particular, may showcase similar therapeutic potential.
  • This compound contains multiple chlorine substituents, which can greatly influence its reactivity and interactions in various chemical environments.
  • The presence of a penta-2,4-dienylidene moiety is notable, as such structures often contribute to the compound's ability to engage in various resonance and conjugative phenomena.

Applications and Innovations

Given its unique structure, researchers are exploring potential applications for this compound in the fields of:

  • Pharmaceuticals: Investigating its potential as a drug candidate for novel therapeutic applications.
  • Material Science: Utilization in developing advanced materials and organic semiconductors.
  • Agriculture: Studying efficacy in combating plant pathogens or serving as a sustainable pesticide alternative.

Scientific Exploration

Ongoing research efforts are necessary to fully elucidate the properties and potential of this compound. Scientists are particularly interested in:

  • The activity of the benzothiazole core and chlorinated side groups on biological targets.
  • Exploring modifications of the existing structure to enhance efficacy or reduce toxicity.
  • Utilizing modern computational chemistry methods to predict behavior and interactions.

As researchers continue to unravel the complexities of 6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole, the chemical community remains hopeful for breakthroughs that could emerge from this intriguing compound.