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Chelerythrine

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Identification
Molecular formula
C21H18NO4
CAS number
34316-15-9
IUPAC name
5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
State
State

At room temperature, chelerythrine is in a solid state.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
343.70
Boiling point (Kelvin)
616.85
General information
Molecular weight
397.47g/mol
Molar mass
397.4710g/mol
Density
1.3100g/cm3
Appearence

Chelerythrine appears as a yellow crystalline solid. It is often used in laboratories for its biological and pharmacological properties.

Comment on solubility

Solubility of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

The solubility of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (C21H18NO4) is a topic of interest due to its complex structure. This compound belongs to a class of organic compounds that often exhibit various solubility characteristics. Here are some key points regarding its solubility:

  • Solvent Polarity: Generally, compounds with significant hydroxyl (-OH) groups, such as this quinoline derivative, tend to exhibit better solubility in polar solvents like water.
  • Hydrogen Bonding: The presence of hydroxyl groups in the structure allows for potential hydrogen bonding with solvent molecules, enhancing its solubility.
  • Non-Polar Solvents: Given the larger non-polar portions of the molecule, solubility in non-polar solvents like hexane may be low, as these environments are less conducive to solubilizing polar compounds.

In conclusion, while C21H18NO4 may be soluble in certain polar solvents, its solubility profile will ultimately depend on the balance between its polar and non-polar attributes. As with many organic compounds, experimentation will yield the best insights into its solubility behavior in various solvent systems.

Interesting facts

Interesting Facts about 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol is a fascinating compound that falls under the category of heterocyclic organic compounds. Here are some remarkable insights:

  • Structural Complexity: The unique bicyclic structure of this compound showcases a combination of two fused benzene rings with a nitrogen atom integrated into its heterocyclic framework. This intricate architecture is key to its chemical behavior and reactivity.
  • Biological Significance: Compounds of this type have been studied for their potential therapeutic applications. They exhibit a wide range of biological activities, including anti-cancer and anti-inflammatory properties, making them of great interest to medicinal chemists.
  • Research Applications: Its structural analogs have been investigated for applications in drug development. Researchers are actively exploring how modifications to its structure can enhance efficacy and selectivity against various diseases.
  • Synthetic Routes: The synthesis of this compound often involves multiple steps and intricate reactions. Understanding these synthetic pathways is crucial for chemists aiming to produce this compound in the laboratory.
  • Interdisciplinary Relevance: Its study connects chemistry, pharmacology, and materials science. This cross-disciplinary appeal makes it a model compound for studying how molecular structure influences biological activity.

The exploration of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol continues to unveil its potential, making it an exciting topic in both academic and industrial research environments. As scientists and students delve deeper into its properties, they contribute to a broader understanding of complex organic molecules and their applications in real-world scenarios.

Synonyms
SCHEMBL25170275