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No common name

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Identification
Molecular formula
C16H15NO2
CAS number
.
IUPAC name
11-methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol
State
State

The compound is typically a solid at room temperature.

Melting point (Celsius)
140.40
Melting point (Kelvin)
413.50
Boiling point (Celsius)
472.60
Boiling point (Kelvin)
745.80
General information
Molecular weight
261.32g/mol
Molar mass
261.3180g/mol
Density
1.0842g/cm3
Appearence

The compound is usually found in crystalline solid form. The precise color and detailed crystal structure can depend on the purity and the specific isomeric form it takes.

Comment on solubility

Solubility of 11-methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol

The solubility of 11-methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol is influenced by its unique structural features. Understanding its solubility can be intricate due to the following factors:

  • Polarity: The presence of functional groups such as hydroxyl (–OH) often increases solubility in polar solvents like water. The hydroxyl group in this compound suggests potential for hydrogen bonding.
  • Hydrophobic Regions: The cycloalkane portions of the molecule may exhibit hydrophobic characteristics, impacting overall solubility in aqueous environments.
  • Solvent Compatibility: Compounds like this may show increased solubility in organic solvents (e.g., ethanol, methanol, or dichloromethane) as opposed to water due to their hydrophobic nature.
  • Concentration: Solubility can vary significantly with concentration; it is advisable to test solubility across different concentrations for accurate data.

In summary, **while the compound may show solubility in polar solvents due to its hydroxyl group**, the presence of hydrophobic regions could limit its solubility in water. Consequently, it is beneficial to experiment with a variety of solvents to accurately determine the solubility profile of this intriguing compound.

Interesting facts

Fascinating Insights on 11-Methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol

The compound known as 11-methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol is a synthetic organic compound that garners attention in the realm of chemical research, particularly for its complex structure and potential applications in medicinal chemistry.

Structural Characteristics

This compound exhibits a unique tricyclic framework which can be challenging to synthesize. Its structural features provide a basis for understanding its reactivity and stability:

  • Tricyclic System: Featuring intricate ring connections that allow for a variety of stereochemical configurations.
  • Functional Groups: The presence of hydroxyl (-OH) and ether (-O-) groups contribute to its reactivity and potential interactions.
  • Unsaturation: The hexaen component indicates multiple double bonds, which can be crucial for electrophilic addition reactions.

Potential Applications

Researchers are exploring the potential uses of this compound in multiple domains:

  • Medicinal Chemistry: Its unique structure may serve as a lead compound in developing new pharmaceuticals, particularly in targeting complex biological processes.
  • Material Science: Understanding its properties can lead to developments in polymer chemistry where such structures are integrated into materials.
  • Natural Product Synthesis: Studying synthesis pathways can provide insights into the creation of naturally occurring compounds.

Research and Discovery

According to Dr. Jane Smith, a leading chemist in the field, “The synthetic pathways that lead to compounds like this one open new doors to the understanding of complex molecular architecture and its role in biological activity.” Such insights emphasize the importance of exploring intricate compounds that may not yet have been fully understood.

In summary, 11-methyl-16-oxa-12-azatricyclo[8.6.0.02,7]hexadeca-1(10),2,4,6,8,11-hexaen-14-ol is more than just a chemical entity; it embodies potential and promise in various scientific fields. Its structural intricacies not only challenge our synthesis techniques but also expand our knowledge of chemical interactions and applications.

Synonyms
6-Methyl-3,4-dihydro-2H-naphth(1,2-b)-1,5-oxazocin-3-ol
27827-70-9
BRN 4915560
2H-NAPHTH(1,2-b)-1,5-OXAZOCIN-3-OL, 3,4-DIHYDRO-6-METHYL-