6-Ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Identification

Molecular formula

C₁₈H₁₉NO₂

CAS number

205831-12-8

IUPAC name

6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

State

At room temperature, this compound is typically found in a solid state. It is stable under standard temperature and pressure conditions.

Melting point (Celsius)

270.50

Melting point (Kelvin)

543.70

Boiling point (Celsius)

545.00

Boiling point (Kelvin)

818.00

General information

Molecular weight

291.36g/mol

Molar mass

291.3600g/mol

Density

1.3000g/cm³

Appearence

This compound typically appears as an off-white to pale yellow crystalline solid. It may have a slight granular texture depending on its preparation and purity level.

Comment on solubility

Solubility of 6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

The solubility of 6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol can be characterized as relatively limited in various solvents. Here are some important points regarding its solubility:

Polar Solvents: The compound demonstrates low solubility in water due to its complex structure and hydrophobic characteristics.
Organic Solvents: It tends to dissolve better in organic solvents such as ethanol and dimethyl sulfoxide (DMSO), which are less polar than water.
Temperature Effect: Solubility may increase with temperature changes, a common phenomenon for many organic compounds.
pH Influence: The ionization state of functional groups can affect solubility; hence, exploring different pH levels might offer insights into enhanced solubility.
Practical Implications: Low solubility in aqueous solutions may pose challenges in pharmacological applications, influencing drug formulation and delivery.

In summary, while 6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol is not highly soluble in water, careful consideration of solvent type, temperature, and pH can play a significant role in determining its solubility profile in scientific research and practical applications.

Interesting facts

Interesting Facts about 6-Ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

This compound is quite intriguing due to its unique chemical structure and potential applications. Recognizing it involves understanding its complex arrangement of fused benzene rings and a nitrogen-containing heterocyclic system, which contributes to various biological activities. Here are some noteworthy highlights:

Structural Diversity: The unique fused bicyclic structure makes this compound a fascinating subject for studies related to medicinal chemistry and drug design.
Biological Potential: Compounds belonging to similar classes have exhibited a range of biological effects, including antitumor and antibacterial properties.
Research Interest: Due to its intricate arrangement, there's ongoing research into its synthesis and the exploration of its pharmacological potential.
Potential Derivatives: The possibilities of modifying the compound's structure to create derivatives could lead to the development of new therapeutic agents.

As scientists delve deeper into compounds like 6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, the excitement lies in the prospect of discovering new applications and understanding the underlying mechanisms that make these compounds effective in various biological contexts. It epitomizes the adventure of chemical research, where each molecule could potentially unlock novel avenues in medicine and pharmacology.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This compound is a perfect example of how one unique structure can inspire myriad possibilities in the realm of chemical exploration.