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Complex Organic Molecule

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Identification
Molecular formula
C37H39N2O8
CAS number
.
IUPAC name
5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol
State
State

This compound is a solid at room temperature and atmospheric pressure. It is typically processed in this state for chemical synthesis or pharmaceutical applications.

Melting point (Celsius)
310.00
Melting point (Kelvin)
583.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
601.74g/mol
Molar mass
601.7420g/mol
Density
1.2000g/cm3
Appearence

The compound has a crystalline appearance with a light tan or beige color. It is usually odorless and is presented in powder form for ease of use in various applications.

Comment on solubility

Solubility of 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol (C37H39N2O8)

The solubility properties of the complex organic compound 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol can be quite intricate due to its large and diverse molecular structure. Several considerations affect its solubility:

  • Polarity: The presence of multiple hydroxyl groups (-OH) often enhances solubility in polar solvents such as water, while the naphthyl and isoquinoline moieties may promote solubility in organic solvents.
  • Hydrogen bonding: The ability to form hydrogen bonds with solvent molecules can significantly increase solubility, particularly in polar environments.
  • Hydrophobic interactions: The hydrophobic chains may reduce solubility in water but increase compatibility with organic solvents.
  • pH Dependence: The compound's solubility may vary with pH, affected by the ionization of functional groups in different pH conditions.

In conclusion, one could state, *“For optimal solubility, a balance between polar and non-polar characteristics must be considered.”* Thus, prospective solubility profiles should be carefully evaluated in relevant experiments to determine the most suitable solvents for this compound.

Interesting facts

Interesting Facts about 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol

This compound is a fascinating example of a complex organic structure, showcasing the intricate beauty of chemical science. Here are some engaging points about this compound:

  • Biological Relevance: Compounds of this nature, particularly those containing the isoquinoline structure, are known for their diverse biological activities. They are often studied for their potential effects on neurological disorders.
  • Natural Sources: Some isoquinoline derivatives have been discovered in various plants, pointing to their roles in traditional medicine and the potential for new drug development.
  • Structural Complexity: The presence of multiple functional groups and fused ring systems makes this compound particularly interesting for synthetic chemists, as it can exhibit unique chemical reactivity.
  • Research Potential: Studying compounds like this can lead to the discovery of novel therapeutic agents, particularly in areas like cancer treatment or neuroprotection, due to their potential pharmacological properties.
  • Molecular Diversity: The numerous methyl and hydroxy substituents add to the chemical diversity and may influence solubility, stability, and interaction with biological targets.

As it stands, the complexity of 5-[3-[4-(6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl)-1-hydroxy-8-methoxy-6-methyl-2-naphthyl]-4-hydroxy-5-methoxy-7-methyl-1-naphthyl]-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol makes it a prime candidate for further study and exploration in both academic and pharmaceutical research settings.