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Tricyclo[9.4.0.0<sup>3,8</sup>]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime

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Identification
Molecular formula
C15H13NO
CAS number
: The CAS number for tricyclo[9.4.0.0<sup>3,8</sup>]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime is not widely available and might be listed under different synonyms.
IUPAC name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime
State
State

At room temperature, this compound is typically in a solid state, exhibiting a stable form unless subjected to chemical reactions or dissolving conditions.

Melting point (Celsius)
233.00
Melting point (Kelvin)
506.15
Boiling point (Celsius)
465.00
Boiling point (Kelvin)
738.15
General information
Molecular weight
235.29g/mol
Molar mass
235.2870g/mol
Density
1.2500g/cm3
Appearence

The compound typically appears as a crystalline solid, often white to off-white in color. The crystalline structure gives it a distinctly granular texture when viewed under magnification.

Comment on solubility

Solubility of Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime

The solubility of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime can be quite complex due to its unique bicyclic structure and multiple conjugated double bonds. Understanding its solubility characteristics is essential for various applications. Here are some key points to consider:

  • Solvent Interaction: The compound is likely to have limited solubility in polar solvents such as water, due to its hydrophobic regions.
  • Organic Solvents: It may exhibit better solubility in non-polar or weakly polar organic solvents like ethanol, chloroform, or hexane.
  • Influence of Temperature: The solubility can change significantly with temperature; generally, increased temperature may enhance solubility in organic solvents.
  • Structure-Activity Relationship: The presence of functional groups may also impact solubility, as groups like –OH or –NH can introduce polar characteristics.

In summary, the solubility profile of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime is shaped by its structural features and the nature of the solvent. As with many organic compounds, exploring multiple solvent environments is often required to achieve desired solubility outcomes.

Interesting facts

Interesting Facts about Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one Oxime

Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime is an intriguing compound that showcases complex structural features and a multifaceted chemistry. Here are some interesting observations regarding this unique compound:

  • Structural Uniqueness: This compound exhibits a distinctive tricyclic system which is characterized by the presence of multiple interconnected rings. The complexity of its framework allows for interesting stereochemistry and reactivity.
  • Oxime Group: The presence of the oxime functional group (–C=N–OH) can impart notable properties to the compound, such as enhanced reactivity and potential biological activity. Oximes are often involved in various chemical reactions, including rearrangements and condensation reactions.
  • Biological Significance: Compounds containing oxime groups have gained interest in medicinal chemistry, as they exhibit potential anti-inflammatory and antibacterial activities, making them candidates for pharmaceutical development.
  • Electron Distribution: The extensive conjugated double bond system in its structure contributes to interesting electronic properties, enhancing its potential as a light-absorbing or photochemical agent in organic materials.
  • Applications in Research: Due to its structural complexity, this compound can serve as a model for investigating reaction mechanisms, material properties, and molecular interactions. Researchers can study its behavior under various conditions to gain insights into similar compounds.

In summary, the tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one oxime is not just a compound; it represents a rich tapestry of chemical potential, awaiting exploration and innovation in both research and applications.

Synonyms
1021-91-6
5H-Dibenzo[a,d]cyclohepten-5-one oxime
5H-Dibenzo[a,d]cyclohepten-5-one, oxime
5H-Dibenzo(a,d)cyclohepten-5-one oxime
EINECS 213-820-0
5KB4I4FK3S
NSC 83397
BRN 2050520
NSC-83397
UNII-5KB4I4FK3S
DTXSID20144637
5H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, OXIME
DTXCID1067128
213-820-0
5H-Dibenzo[a,d][7]annulen-5-one oxime
5H-Dibenzo[a,d][7]annulen-5-oneoxime
N-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)hydroxylamine
NSC83397
MFCD00021100
5H-Dibenzo[a, oxime
NCIOpen2_004677
SCHEMBL517486
WLN: L C676 BYJ BUNQ
LRBLEEPNJOPXOB-UHFFFAOYSA-N
BCP32389
Dibenzo[a,d]cyclohepten-5-one oxime
AKOS022175227
BP-22897
BS-49922
DB-242417
CS-0439890
NS00043050
W11579
N-(2-tricyclo[9.4.0.0^{3,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)hydroxylamine
N-{tricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ylidene}hydroxylamine