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Thioridazine

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Identification
Molecular formula
C21H26N2S
CAS number
130-61-0
IUPAC name
N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine
State
State
Solid at room temperature.
Melting point (Celsius)
118.00
Melting point (Kelvin)
391.15
Boiling point (Celsius)
552.00
Boiling point (Kelvin)
825.15
General information
Molecular weight
370.52g/mol
Molar mass
370.9260g/mol
Density
1.2170g/cm3
Appearence

Thioridazine appears as a white or slightly yellow crystalline powder. It is sensitive to light which can cause it to darken when exposed.

Comment on solubility

Solubility of N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine

The solubility of N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine can be quite complex due to its unique structural characteristics. Here are some key aspects to consider:

  • Polarity: The compound's molecular structure suggests varying degrees of polarity, influencing its interactions with solvents.
  • Solvents: It may exhibit solubility in organic solvents such as:
    • Dimethyl sulfoxide (DMSO)
    • Acetone
    • Chloroform
  • Water Solubility: It is generally expected to have low solubility in water due to the hydrophobic nature imparted by its multi-cyclic structure.
  • Concentration Effects: At higher concentrations, solubility limits might be achieved, presenting potential applications in specific scenarios.

In summary, the solubility behavior of this compound is determined by its structural complexity, which leads to varying affinity for different solvents. It is crucial to conduct experimental investigations to confirm solubility properties for practical applications.

Interesting facts

Interesting Facts about N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine

N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine is a fascinating chemical compound with unique structural characteristics. Here are some intriguing points to consider:

  • Complex Structure: This compound features a highly intricate framework, showcasing a thiatetracyclic core. Such a structure is not only interesting from a synthetic chemistry standpoint but can also lead to fascinating properties and potential applications in drug design.
  • Therapeutic Potential: Compounds like this may play a role in medicinal chemistry. Given the cyclic and functionalized nature of the molecule, it can potentially interact with biological targets, contributing to the fields of pharmacology and neurotransmitter research.
  • Geometric Variability: The multiple double bonds within its octaene segment allow for geometric isomerism, which may enhance its reactivity and interaction patterns in various chemical environments.
  • Synthetic Challenges: The synthesis of such a complex organic molecule poses significant challenges. It often requires advanced techniques in organic synthesis, highlighting the innovation and ingenuity of modern chemistry.
  • Research Interest: The unique functionality and structure make this compound a subject of interest for chemists studying materials science, organic synthesis, and even nanotechnology.

In conclusion, compounds like N,N-dimethyl-3-(10-thiatetracyclo[9.8.0.03,8.012,17]nonadeca-1(11),3,5,7,12,14,16,18-octaen-2-ylidene)propan-1-amine exemplify the depth and complexity found within organic chemistry. They open the door to numerous research possibilities and ultimately contribute to our understanding of chemical interactions and applications.