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3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

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Identification
Molecular formula
C19H22N2
CAS number
117855-54-4
IUPAC name
3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
State
State

At room temperature, this compound is typically found in a solid state. It is not volatile and is stable under standard laboratory conditions.

Melting point (Celsius)
209.00
Melting point (Kelvin)
482.15
Boiling point (Celsius)
451.00
Boiling point (Kelvin)
724.15
General information
Molecular weight
290.40g/mol
Molar mass
290.3790g/mol
Density
1.2170g/cm3
Appearence

The compound appears as a yellow to orange crystalline solid. It may also be available as a powder. The color can vary slightly depending on the exact form and purity, but it is generally within the yellow-orange spectrum.

Comment on solubility

Solubility of 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

The solubility of 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole can be quite intricate, as it is influenced by various factors such as molecular structure, temperature, and solvent type. In general, we can ascertain the following points regarding its solubility:

  • Polarity: The presence of multiple aromatic rings may suggest limited solubility in polar solvents.
  • Solvent Interaction: This compound is likely to show better solubility in non-polar or moderately polar organic solvents like chloroform or methanol.
  • Temperature: As with many organic compounds, solubility may increase with temperature; thus, higher temperatures might enhance dissolution rates.
  • Saturation: Once saturated, precipitation may occur, indicating a lower innate solubility under standard conditions.

It is important to remember that "solubility" is not just a binary measure—many compounds exist in a dynamic state of solubility that can vary under changing conditions. As stated, "like dissolves like," meaning that chemical compounds with similar polarity are more likely to dissolve in one another. Therefore, when working with 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole, choosing the appropriate solvent and conditions is critical for successful applications.

Interesting facts

Exploring 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole

3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole is a fascinating compound that belongs to a family of nitrogen-containing heterocycles. Its complexity and structural intricacies make it a subject of interest in both chemical synthesis and medicinal chemistry.

Key Features:

  • Unique Structure: The compound features a heterocyclic core, integrating both azepine and indole moieties which are known for their biological activities.
  • Potential Applications: Due to its structural properties, it may hold promise in drug development, particularly in targeting neurological and mental health disorders.
  • Synthetic Relevance: This compound serves as a key intermediate in the synthesis of various pharmaceuticals, demonstrating the importance of heterocycles in drug discovery.

As quoted by many researchers in the field, “The structures of complex organic compounds can often lead to novel therapeutic pathways.” The intricate connections between C, H, and N atoms in 3-benzyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole allow for numerous reactions and potential modifications to enhance efficacy.

In the realm of organic chemistry, compounds like this highlight the delicate balance between structure and function, opening the door to innovative solutions in modern medicine. Research into such compounds fosters advancements in understanding molecular interactions and the development of new therapeutic agents.

Synonyms
BRN 0961146
7546-77-2
3-Benzyl-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole
AZEPINO(4,5-b)INDOLE, 3-BENZYL-1,2,3,4,5,6-HEXAHYDRO-
Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-3-benzyl-
DTXSID30226392
5-23-07-00377 (Beilstein Handbook Reference)
DTXCID30148883
3-benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole