Diphenylpyraline
- Molecular formula
- C21H27ClN2O
- CAS Number
- 147-20-6
- IUPAC Name
- 4-[4-(4-chlorophenyl)-4-hydroxy-piperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide
- Molecular Weight
- 343.91g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.1000g/cm3
- Synonyms
- loperamide(1+)
Identification
Interesting Facts about 4-[4-(4-chlorophenyl)-4-hydroxy-piperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide
This complex compound, often referred to by its systematic name, stands out due to its multifaceted structure and potential applications in various fields of chemistry and pharmacology. Here are some noteworthy aspects:
- Structural Complexity: The compound features a piperidinium moiety with a hydroxy group, indicating potential for hydrogen bonding interactions, which could influence its biological activity.
- Pharmacological Potential: The presence of the chlorophenyl group may contribute to its activity as a potential therapeutic agent, making it interesting for drug discovery initiatives.
- Dimethylated Amine: With a dimethylamino group, this compound may exhibit strong interactions with biological molecules, suggesting applicability in areas such as neuropharmacology.
- Diphenylbutanamide Framework: This unique backbone may offer a balance between lipophilicity and solubility, key factors in drug development.
Additionally, the potential for *ionic forms* at physiological pH lends to its interest in studies targeting membrane-bound proteins or receptors. Researchers are particularly intrigued by how modifications to its substituents can alter its pharmacokinetic profiles and enhance selectivity, paving the way for further investigations.
In summary, 4-[4-(4-chlorophenyl)-4-hydroxy-piperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide represents a captivating intersection of synthetic organic chemistry and pharmacological research. Its complex structure and potential therapeutic effects make it a compound worth exploring in the quest for new medicinal agents.