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Naphthalene-1,8:4,5-bis(dicarboximide), N,N'-dimethyl-

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Identification
Molecular formula
C14H8N2O4
CAS number
553-00-4
IUPAC name
11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione
State
State

This compound is a solid at room temperature.

Melting point (Celsius)
317.00
Melting point (Kelvin)
590.15
Boiling point (Celsius)
588.00
Boiling point (Kelvin)
861.15
General information
Molecular weight
272.24g/mol
Molar mass
272.2400g/mol
Density
1.3601g/cm3
Appearence

The compound typically appears as an off-white to light yellow crystalline powder.

Comment on solubility

Solubility of 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione

The solubility of 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione in various solvents is influenced by its unique structural characteristics. Understanding this solubility can be approached through the following considerations:

  • Polarity: The presence of multiple oxygen atoms contributes to polar characteristics, which may enhance solubility in polar solvents such as water or methanol.
  • Hydrophobic Regions: The pentacyclic structure creates regions that may exhibit hydrophobic properties, potentially limiting solubility in highly polar solvents.
  • Solvent Interactions: Intermolecular interactions with solvents such as ethanol or dichloromethane can significantly influence the solubility behavior.
  • Temperature Dependence: Like many organic compounds, solubility can vary with temperature, often increasing at higher temperatures due to enhanced molecular motion.

In summary, the solubility of this complex compound is likely to be a nuanced balance between its polar and non-polar regions, depending on the solvent used. While it may show moderate solubility in polar solvents, potential challenges in solubilization could arise due to its intricate structure and hydrophobic parts. Therefore, conducting empirical solubility tests is essential to determine its behavior accurately in various chemical contexts.

Interesting facts

Interesting Facts about 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dione

This fascinating compound, with its intricate structure and captivating properties, belongs to a class of organic compounds known for their diverse applications in chemistry and material science. Here are some intriguing aspects to consider:

  • Complex Structure: The name suggests a strikingly complex molecular arrangement. This compound features a unique pentacyclic framework, highlighting the creativity of molecular design.
  • Functional Groups: The presence of multiple oxygen atoms indicates various functional groups which can significantly influence its reactivity and interaction with other molecules.
  • Potential Applications: Compounds with similar structures often find use in several fields, including:
    • Medicinal chemistry, for developing new drugs
    • Materials science, especially in creating advanced polymers
    • Agricultural science, where they may serve as pesticides or herbicides
  • Interest in Synthesis: The synthesis of such complicated compounds often requires innovative techniques and can serve as a testbed for new synthetic strategies in organic chemistry.
  • Research Opportunities: This compound could open avenues for research in niche areas such as photochemistry and environmental chemistry, owing to its potential reactivity and unique chemical properties.

As scientists continue to explore such compounds, the potential for discovering new properties and applications remains vast. Each new synthesis contributes to our understanding of chemical complexity and enhances our ability to manipulate molecules for desired outcomes.

Synonyms
1402-68-2
AFLATOXINS
HSDB 3411
Aflatoxin
Aflatoxin G
Aflatoxin, crude
Aflatoxin G1-d3
5-(methyloxy)-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-
Aflatoxin G1 2 microg/mL in Acetonitrile
SCHEMBL50772
Aflatoxin G1 in Acetonitrile
Aflatoxin G1, reference material
MSK7207
CHEBI:190729
MFCD28143303
MSK7207-100A
Aflatoxin G1, from Aspergillus flavus
AKOS015896946
FA17234
DA-60832
Aflatoxin Quality Control Sample,From wheat
NS00002461
Aflatoxin G1 Solution in Acetonitrile, 100ug/mL
Q59260340
11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,4,9,11,13(18)-pentaene-17,19-dione