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Nitrosonaphthol

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Identification
Molecular formula
C6H6N2O4
CAS number
2050-47-7
IUPAC name
6-[4-(dihydroxyamino)-2-nitro-phenyl]iminocyclohexa-2,4-dien-1-one
State
State

At room temperature, this compound is in a solid state, characterized by its crystalline structure.

Melting point (Celsius)
183.00
Melting point (Kelvin)
456.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
212.17g/mol
Molar mass
212.1680g/mol
Density
1.7800g/cm3
Appearence

This compound appears as yellow or orange-red crystals, often showing a bright and vivid coloration typical of aromatic nitroso compounds.

Comment on solubility

Solubility of 6-[4-(dihydroxyamino)-2-nitro-phenyl]iminocyclohexa-2,4-dien-1-one

The solubility of 6-[4-(dihydroxyamino)-2-nitro-phenyl]iminocyclohexa-2,4-dien-1-one can be quite interesting due to its complex chemical structure. This compound features multiple functional groups, which can significantly influence its solubility properties.

Factors Affecting Solubility

Several factors dictate the solubility of this compound:

  • Polarity: The presence of the dihydroxyamino (-OH) groups increases polarity, enhancing solubility in polar solvents like water.
  • Hydrogen Bonding: The -OH groups also allow for hydrogen bonding, contributing to increased solubility in polar media.
  • Electrostatic Interactions: The nitro group (-NO2) might introduce additional interactions with solvent molecules, further impacting solubility.
  • Open Structure: The cyclohexadiene ring can enable slight structural flexibility, allowing accommodation into various solvent matrices.

Solubility in Various Solvents

Based on its functional groups, one can hypothesize the following solubility characteristics:

  • Water: Likely soluble due to hydrogen bonding capabilities.
  • Organic Solvents: Limited solubility in non-polar solvents as a result of reduced interaction with the solvent.
  • Aqueous Solutions: May exhibit better solubility in buffered or slightly alkaline solutions.

In conclusion, the solubility of 6-[4-(dihydroxyamino)-2-nitro-phenyl]iminocyclohexa-2,4-dien-1-one primarily hinges on its polar functional groups and structural features, making it potentially highly soluble in polar solvents while showing limited solubility in non-polar environments. Understanding the intricate balance of these factors can provide insights into the compound's behavior in various chemical and biological systems.

Interesting facts

Interesting Facts about 6-[4-(Dihydroxyamino)-2-nitro-phenyl]iminocyclohexa-2,4-dien-1-one

This compound is an intriguing member of the family of organic compounds known for their diverse biological activities. Its structure showcases a unique combination of functional groups that contribute to its reactivity and interactions. Here are some captivating aspects of this compound:

  • Complex Structure: The presence of both an iminocyclohexadienone structure and a nitro group greatly influences the compound's chemical behavior and potential applications.
  • Biological Significance: Compounds of this nature often exhibit properties that are of interest in fields such as medicinal chemistry, promising potential as pharmaceuticals or therapeutic agents.
  • Versatile Chemistry: The dual presence of hydroxy and nitro groups can facilitate a variety of reactions, making this compound a candidate for use in synthetic pathways or as an intermediate in chemical synthesis.
  • Research Potential: Due to its structural complexity, ongoing research may unveil novel properties or synergies that enhance its efficacy in bioactive settings.

As noted by chemists, “The beauty of organic chemistry lies in the intricate dance of electrons and the myriad structures that can arise from relatively simple building blocks.” This compound exemplifies that notion and highlights the potential for creating compounds with desired biological activities through clever modifications.

Exploration of such structures can pave the way for innovations in drug development, agricultural chemistry, and beyond, making it an exciting focus for both research and development.