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Antarafacial diacetoxybutane-bridged oxoaporphinoid analogue

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Identification
Molecular formula
C20H17ClO6
CAS number
77904-64-2
IUPAC name
16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione
State
State

This compound typically exists as a solid at room temperature, often appearing as crystalline material.

Melting point (Celsius)
218.00
Melting point (Kelvin)
491.15
Boiling point (Celsius)
492.00
Boiling point (Kelvin)
765.15
General information
Molecular weight
364.77g/mol
Molar mass
364.7700g/mol
Density
1.4690g/cm3
Appearence

This compound appears as a solid crystalline substance. Its appearance can vary from colorless to yellowish crystals depending on purity and environmental conditions.

Comment on solubility

Solubility of 16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione (C20H17ClO6)

The solubility of 16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione in various solvents can be quite intriguing due to its complex structure and functional groups. Here are some key points to consider:

  • Polar Solvents: Given the presence of multiple hydroxy (-OH) groups in this compound, it is likely to exhibit reasonable solubility in polar solvents such as water and alcohols.
  • Non-Polar Solvents: It may show limited solubility in non-polar solvents like hexane due to its polar functional groups.
  • Influence of Chlorine: The presence of the chlorine atom may also affect the solubility, making the compound more hydrophobic compared to a similar compound without halogen substituents.
  • Complexity and Interactions: The overall solubility will also depend on the balance between the hydrophilic and hydrophobic regions of the molecule, which can lead to unique solubility behaviors in mixed solvent systems.

In conclusion, solubility testing in various solvents is crucial to fully understand the behavior of this compound. As with many organic compounds, it is wise to conduct experiments to ascertain its solubility profile accurately.

Interesting facts

Interesting Facts About 16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione

This compound belongs to a fascinating class of chemical compounds known for their complex structures and significant biological activities. Here are some compelling points about this intriguing molecule:

  • Structural Complexity: The name reveals that this compound features a highly intricate tricyclic structure, showcasing the beauty of organic chemistry and the creativity involved in molecular design.
  • Functional Groups: The presence of multiple functional groups, such as hydroxyl (-OH) and carbonyl (C=O), suggests potential for diverse reactivity and interactions with biological systems.
  • Potential Biological Activity: Compounds with similar structural frameworks are often investigated for their pharmacological properties. This molecule may exhibit anti-inflammatory or antimicrobial effects, making it a candidate for medicinal research.
  • Role of Chlorine: The incorporation of chlorine can significantly influence the compound’s reactivity and biological activity, often enhancing its lipophilicity and potential for membrane penetration.
  • Research Perspectives: Such compounds are frequently synthesized as part of medicinal chemistry efforts to discover new therapeutic agents. The study of their synthesis, mechanism of action, and therapeutic potential can lead to remarkable breakthroughs in drug development.

As a result, compounds like this one exemplify the intersection of **chemistry** and **biochemistry**, highlighting the potential of carefully designed molecules in leading to significant advancements in healthcare.

Synonyms
radicicol
12772-57-5
16-Chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.06,8]nonadeca-1(15),9,11,16,18-pentaene-2,13-dione
CHEMBL3972342
DTXSID20860103
HMS3741C07
(1aR,2Z,4E,14R,15aR)-8-Chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione
LSM-6437
8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione
NS00011658
Q27166962