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Perhydrohistrionicotoxin

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Identification
Molecular formula
C11H18N2O
CAS number
7518-53-4
IUPAC name
7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
State
State

At room temperature, perhydrohistrionicotoxin is typically a solid.

Melting point (Celsius)
98.00
Melting point (Kelvin)
371.15
Boiling point (Celsius)
332.40
Boiling point (Kelvin)
605.55
General information
Molecular weight
209.28g/mol
Molar mass
209.2830g/mol
Density
1.1030g/cm3
Appearence

Perhydrohistrionicotoxin is typically a crystalline solid. The appearance may vary depending on its form and the level of hydration.

Comment on solubility

Solubility Comments on 7,11-Diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

The solubility of 7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one in various solvents can be intriguing, primarily due to its unique structural configuration. Understanding its solubility behavior is essential for both practical applications and theoretical studies. Here are some key points:

  • Polar Solvents: The compound may exhibit moderate solubility in polar solvents like water, especially if hydrogen bonding aspects can be considered.
  • Non-polar Solvents: Conversely, it is generally expected to have better solubility in non-polar solvents due to its hydrophobic character.
  • Solubility Trends: Factors such as temperature and the presence of functional groups play a significant role in solubility.
  • Experimental Data Required: Direct experimental data is crucial for accurately quantifying solubility, as theoretical predictions may vary.

In conclusion, while there is potential for solubility in various media, definitive properties can only be established through careful empirical investigation. As compounds like 7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one are often complex, this makes solubility a fascinating topic worth exploring further.

Interesting facts

Interesting Facts about 7,11-Diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

7,11-Diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one is a fascinating compound that exhibits unique structural and chemical properties. Here are some noteworthy facts about this intriguing molecule:

  • Structural Intricacy: This compound features a complex bicyclic system, known as a tricyclic structure, which contributes to its distinctive chemical behavior.
  • Diazine Derivative: The presence of nitrogen atoms in its structure classifies it as a diazine derivative, which significantly influences its reactivity and stability.
  • Applications: Compounds of this nature often find applications in organic synthesis, materials science, and pharmacology, providing a rich ground for exploration in medicinal chemistry.
  • Reactive Intermediates: The double bonds within its structure allow it to act as a reactive intermediate, making it useful in the formation of further complex organic molecules.
  • Historical Significance: Compounds like 7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one have been studied for decades, and historical literature on its synthesis reveals much about the evolving techniques in synthetic organic chemistry.

As scientists and researchers continue to delve into the properties and reactions of this compound, they uncover its potential for innovative applications. The exploration of 7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one not only broadens our understanding of chemical structures but also continues to inspire fascinating discussions within the realms of both theoretical and applied chemistry.

Synonyms
15191-27-2
1,2,3,4,5,6-hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one
Citizin
7,11-Diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one
1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
NSC685524
7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
Cytisine-(-)
SMR000677926
MLS003171607
Cytisine; Sophorine; Baptitoxine
MFCD00136048
NSC407282
1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one
1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-
ALBB-006069
(A+/-)-Cytisine
7,11-diazatricyclo[
Oprea1_221919
MLS001183793
MLS001304973
MLS002207220
SCHEMBL472026
MEGxp0_001711
ACon1_000319
BDBM86311
DTXSID80274727
CHEBI:111178
7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one
HMS1648K04
HMS2233P08
HMS3369C22
HMS3369J15
HMS3655B22
MFCD00075715
NSC_22407
AKOS005135854
AB03763
NSC-685524
NCGC00017171-02
NCGC00017171-03
NCGC00017171-04
NCGC00017171-05
NCGC00095093-01
NCGC00095093-02
NCGC00095093-03
NCGC00180675-01
CAS_485-35-8
FD117142
NCI60_003868
NCI60_030782
SY057153
DB-008498
CS-0269451
NS00015395
EN300-209212
AB00876252_08
BRD-A38359809-001-01-4
7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one
1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido[1,2- a][1,5]diazocin-8-one
8-oxo-1,5,6,8-tetrahydro-2H,4H-1,5-methanopyrido[1,2-a][1,5]diazocine
1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, (1R)-