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2-(3-Morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol

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Identification
Molecular formula
C21H29NO2
CAS number
.
IUPAC name
2-(3-morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
State
State
This compound is typically a solid at room temperature, often forming white to yellowish crystals depending on its purity and exact preparation method.
Melting point (Celsius)
124.00
Melting point (Kelvin)
397.15
Boiling point (Celsius)
360.00
Boiling point (Kelvin)
633.15
General information
Molecular weight
335.47g/mol
Molar mass
335.4660g/mol
Density
1.2000g/cm3
Appearence

This is an organic compound that typically appears as a crystalline solid. The appearance may vary from white to light yellow crystals depending on the purity and crystalline form of the batch.

Comment on solubility

Solubility of 2-(3-morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol

The solubility of 2-(3-morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol can be intriguing due to its complex structure. Understanding solubility can often be summarized with the classic phrase: "like dissolves like." This means that the compound's solubility largely depends on its polarity and structure.

In general, we can consider the following aspects:

  • Polar compounds: If this compound features polar functional groups, it may exhibit higher solubility in water.
  • Non-polar compounds: If the structure leans towards non-polar characteristics, it is more likely to dissolve in organic solvents, like ethanol or chloroform.
  • Size and structure: The bulky tricyclic structure may hinder solubility; larger molecules often have lower solubility due to steric hindrance.

Some additional points to consider:

  • The presence of a morpholinopropyl group potentially enhances solubility in biological environments.
  • However, the extensive conjugation in the hexaene structure might lead to increased hydrophobicity.
  • As a result, solubility tests in various solvents will provide crucial insights into its behavior in different mediums.

In conclusion, the solubility of this compound will likely be a combination of its polar and non-polar characteristics, along with other structural factors. Experimental data will be essential to determine the solubility profile accurately.

Interesting facts

Interesting Facts about 2-(3-Morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol

This intriguing compound is a part of the family of organic compounds that feature complex ring structures and multifunctional functionalities. Here are some interesting insights:

  • Structural Complexity: The structure of this compound is significantly intricate due to its tricyclic framework, making it a valuable subject of study in the field of organic chemistry. Understanding such structures can provide insights into molecular interactions and stability.
  • Pharmacological Potential: Compounds with morpholine moieties often exhibit biological activity. This suggests that 2-(3-morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol could have potential applications in drug design and development.
  • Electronic Contributions: The presence of multiple double bonds in the structure may introduce interesting electronic properties. This can lead to enhanced reactivity or unique photophysical behaviors, making it a candidate for studies in materials science.
  • Bridge Between Chemistry and Other Disciplines: The unique features of tricyclic compounds often bridge chemistry with disciplines such as medicinal chemistry, biochemistry, and material science, underscoring the interdisciplinary nature of modern research.
  • Research Applications: This compound could serve as a valuable intermediate in synthetic organic chemistry, offering a platform for the development of other complex molecules.

As scientists explore the myriad possibilities within organic chemistry, compounds like 2-(3-morpholinopropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol become essential not only for their inherent properties but also for their role in driving innovation across various scientific fields.

Synonyms
BRN 1024996
5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-(3-MORPHOLINOPROPYL)-
2625-14-1
DTXSID70180883
10,11-Dihydro-5-(3-morpholinopropyl)-5H-dibenzo(a,d)cyclohepten-5-ol
DTXCID10103374