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Identification
Molecular formula
C20H23NO2
CAS number
N/A
IUPAC name
4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
State
State

The compound is in a solid state at room temperature. It is typically found in a crystalline form.

Melting point (Celsius)
201.80
Melting point (Kelvin)
474.90
Boiling point (Celsius)
428.40
Boiling point (Kelvin)
701.60
General information
Molecular weight
309.42g/mol
Molar mass
309.4180g/mol
Density
1.1284g/cm3
Appearence
This compound appears as a crystalline solid with a slight yellow tint.
Comment on solubility

Solubility of 4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one (C20H23NO2)

The solubility of this complex organic compound can be influenced by several factors due to its intricate molecular structure. Here are some considerations regarding its solubility:

  • Polarity: Compounds with high degrees of polarity typically exhibit better solubility in polar solvents. Conversely, hydrophobic (non-polar) molecules usually dissolve better in non-polar solvents.
  • Functional Groups: The presence of various functional groups, such as nitrogen and oxygen in this compound, can impact the solubility. For example, the carbonyl oxygen in the oxepine part of the structure may facilitate interactions with solvents.
  • Temperature: Increasing temperature can enhance solubility for many organic compounds by providing energy to overcome intermolecular forces.
  • pH Levels: Changes in pH can affect ionization states of functional groups, which may alter solubility characteristics, particularly for nitrogen-containing groups.

In general, provided that this compound maintains certain polar characteristics, it may show reasonable solubility in polar organic solvents such as dimethyl sulfoxide (DMSO) or ethanol. However, it might present limited solubility in water due to its organic nature.

It's always advisable to conduct empirical tests to determine the precise solubility of such specialized compounds under specific conditions, as theoretical predictions can vary significantly from actual measurements.

Interesting facts

Exploring the Intricacies of 4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

This intriguing compound, often referred to in shorthand, showcases the complexity of organic chemistry through its elaborate structure and unique features. Here are some captivating insights about this fascinating molecular entity:

  • Structural Complexity: The compound features a multi-cyclic structure that incorporates various interconnected rings, including indoles and quinolines, which are known for their diverse biological activities.
  • Bioactive Potential: Compounds with similar structures have been studied for their potential in medicinal chemistry, often exhibiting activities such as anti-cancer, anti-inflammatory, and anti-microbial properties.
  • Natural Occurrences: The molecular framework of this compound shares similarities with many alkaloids found in nature, hinting at potential sources for inspiration in natural product synthesis.
  • Research Applications: This compound's complexity makes it an excellent candidate for research studies, particularly in the fields of drug development and organic synthesis, paving the way for new therapeutic agents.

Moreover, compounds like this one illustrate the profound interplay between structure and function in organic chemistry. As one researcher aptly stated, *"The beauty of organic synthesis lies not only in the creation of new compounds but also in the unveiling of their potential.*"

In summary, the analysis of such intricate structures not only enriches our understanding of molecular interactions but also deepens our appreciation for the innovative possibilities within chemical science.

Synonyms
Strychnos
Strychnin
Stricnina
Certox
Mole death
Mouse-nots
Mouse-rid
Mouse-tox
Kwik-kil
NSC5365
Dolco mouse cereal
Ro-Dex
Pied piper mouse seed
Vauquline
CHEMBL1609139
QMGVPVSNSZLJIA-UHFFFAOYSA-N
BCP30077
BBL033983
STL372869
AKOS025247982
UN 1692
NCGC00167847-01
VS-12360
DB-050083
4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.
WLN: T6 G656 B7 C6 E5 D 5ABCEF A& FX MNV QO VN SU AHT&&TTTTJ
12-oxa-8,17-diazaheptacyclo[15.5.2.0(1),(1)?.0(2),?.0?,(2)(2).0(1)(1),(2)(1).0(1)?,(2)?]tetracosa-2(7),3,5,14-tetraen-9-one