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4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine

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Identification
Molecular formula
C16H21NO
CAS number
5613-46-7
IUPAC name
4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine
State
State

The compound is a solid at room temperature.

Melting point (Celsius)
116.00
Melting point (Kelvin)
389.15
Boiling point (Celsius)
426.00
Boiling point (Kelvin)
699.15
General information
Molecular weight
299.42g/mol
Molar mass
299.4160g/mol
Density
1.2095g/cm3
Appearence

This compound typically appears as a solid substance.

Comment on solubility

Solubility of 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine

The solubility of the compound 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine can be quite complex due to its unique structural features. Here are some key points to consider:

  • Hydrophilicity vs. Hydrophobicity: The presence of the morpholine group suggests some level of polar character, which may enhance solubility in polar solvents. However, the tricyclic and hexaenal components introduce significant hydrophobic characteristics that could impede solubility in water.
  • Solvent Variability: This compound might exhibit varying solubility profiles based on the solvent used. For example:
    • In water: Likely low solubility due to hydrophobic segments.
    • In organic solvents: Potentially better solubility in non-polar to moderately polar solvents such as ethanol or chloroform.
  • Temperature & Pressure Influence: Solubility can also be influenced by temperature, with higher temperatures generally increasing the solubility of solids in liquids. Conversely, pressure may have a lesser effect, particularly in solutions of organic compounds.
  • Dimensional Effects: The bulky tricyclic structure may create steric hindrance, potentially limiting solvation and interaction with solvent molecules.

In summary, predicting the solubility of 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine necessitates considering various factors, including its unique structure, solvent properties, and environmental conditions. Understanding these will be crucial for any application involving this compound.

Interesting facts

Interesting Facts about 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine

The compound 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine, with its remarkable structure, is truly a marvel in the field of organic chemistry. Here are some compelling facts about it:

  • Structural Complexity: This compound features a unique combination of a morpholine ring and a complex tricyclic system, which enhances its potential for intriguing chemical properties and biological activities.
  • Applications in Research: Compounds with such structural intricacies are often investigated for their potential use in medicinal chemistry, particularly in drug development, due to their ability to interact with biological molecules in unique ways.
  • Potential Therapeutic Effects: The hexaenylidene moiety may provide unique electronic and steric properties, offering opportunities to explore innovative pathways for therapy.
  • Synthetic Pathways: The synthesis of this compound could involve multiple reaction steps including coupling reactions, cyclizations, and functional group modifications, making it a subject of interest for synthetic chemists.
  • Research Scope: The compound can serve as a lead structure for the development of new drugs or as a probe in biological studies, opening avenues to unlock potential pharmacological benefits.

In summary, 4-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propyl]morpholine is not just a chemical entity but a stepping stone into the depths of molecular interactions and therapeutic advancements. As researchers delve into its properties, the possibilities seem limitless, making it an exciting topic for inquiry in modern scientific endeavors.

Synonyms
5590-86-3
BRN 2877448
5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(3-MORPHOLINOPROPYLIDENE)-
DTXSID70204492
10,11-Dihydro-5-(3-morpholinopropylidene)-5H-dibenzo(a,d)cycloheptene
DTXCID70126983
5H-Dibenzo(a,d)cycloheptene,10,11-dihydro-5-(3-morpholinopropylidene)-