Dye Basic Blue 7
- 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
- Molecular Weight
- 319.87g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.0800g/cm3
Identification
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.