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Identification
Molecular formula
C34H36N2O4
CAS number
24634-61-5
IUPAC name
3-allyl-7-[(3-allyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene)hydrazono]-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
State
State

At room temperature, this compound exists as a solid, due to the extensive and complex structure of its molecular composition.

Melting point (Celsius)
162.00
Melting point (Kelvin)
435.15
Boiling point (Celsius)
359.00
Boiling point (Kelvin)
632.15
General information
Molecular weight
556.68g/mol
Molar mass
556.6780g/mol
Density
1.1000g/cm3
Appearence

This complex organic compound typically appears as a solid substance, given its highly structured polycyclic framework. The actual color and texture might vary depending on the specific crystallization and formulation processes implemented during its synthesis.

Comment on solubility

Solubility of 3-allyl-7-[(3-allyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene)hydrazono]-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol

The solubility of organic compounds, such as 3-allyl-7-[(3-allyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene)hydrazono]-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol, can exhibit a complexity reflective of their intricate structure. This particular compound has a chemical formula of C34H36N2O4, indicating a substantial molecular weight and complexity associated with multiple functional groups.

When considering solubility for this compound, several factors emerge:

  • Polarity: The presence of hydroxyl groups (-OH) suggests some degree of polarity, which typically enhances solubility in polar solvents such as water.
  • Hydrophobicity: Conversely, the large hydrophobic segments of the molecule may lead to reduced solubility in aqueous environments, pushing the solubility equilibrium towards non-polar solvents like organic compounds.
  • Functional Groups: The interaction of functional groups with solvent molecules can influence solubility; hydroxyl groups can form hydrogen bonds with water, potentially increasing solubility.

In general, predicting the solubility of such complex molecules often requires empirical testing. As a rule of thumb, compounds that display a balance between hydrophilic and hydrophobic characteristics might demonstrate moderate solubility in a variety of solvents. Therefore, while the theoretical solubility can be approximated, it is greatly advised to conduct experiments under varied conditions to ascertain exact solubility behaviors.

Interesting facts

Interesting Facts about 3-allyl-7-[(3-allyl-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene)hydrazono]-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol

The compound in question is a fascinating example of complex organic chemistry, exhibiting a rich structure that piques the interest of chemists and researchers alike. Here are some thought-provoking insights regarding this compound:

  • Structural Complexity: The compound features a unique scaffold characterized by multiple fused rings, which is notable in many natural products and bioactive molecules.
  • Pharmacological Potential: Structures similar to this compound are often investigated for biological activities. Compounds of this nature may be studied for their potential therapeutic effects, including anti-cancer and anti-inflammatory properties.
  • Allyl Group Significance: The presence of the allyl group enhances the reactivity of the molecule. The allyl moiety is a common feature in many organic transformations, making it a valuable component for synthetic chemistry.
  • Hydrazone Moiety: The hydrazone functional group is well-known for its ability to form stable linkages with various biological targets, playing a crucial role in medicinal chemistry.
  • Natural Inspirations: The intricate design indicates that it could mimic naturally occurring alkaloids, which are often the foundation for many pharmaceuticals.

As a chemistry student or professional delving into this complex molecule, it is crucial to appreciate not just its structure, but also its potential impact in fields like drug discovery and development. Encased within this compound are insights that bridge both the realms of theoretical and applied chemistry.

Synonyms
82824-01-9
7-[(4a,9-Dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene)hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
NSC612113
CHEMBL1997856
NCI60_004863