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2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

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Identification
Molecular formula
C14H14ClNO
CAS number
127673-60-3
IUPAC name
2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
State
State

At room temperature, 2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one is typically in a solid state. It maintains its form under standard laboratory conditions.

Melting point (Celsius)
90.00
Melting point (Kelvin)
363.20
Boiling point (Celsius)
464.70
Boiling point (Kelvin)
737.90
General information
Molecular weight
247.72g/mol
Molar mass
247.7030g/mol
Density
1.2693g/cm3
Appearence

2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one appears as a white or off-white crystalline solid. It is often used in chemical synthesis and can be handled in its solid form for various applications in chemistry.

Comment on solubility

Solubility of 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

The solubility of 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one can be influenced by several factors. Here are some key points to consider:

  • Polarity: The presence of the chlorine atom and the multi-ring structure contributes to its overall polarity, affecting its interaction with solvents.
  • Solvent Type: Generally, this compound is expected to exhibit varying solubility in organic solvents such as acetone, dichloromethane, and ethanol, while demonstrating low solubility in water, which is typical for compounds with extensive aromatic structures.
  • Temperature Dependency: Like many organic compounds, its solubility may increase with a rise in temperature, allowing for better dissolution in appropriate solvents.
  • pH Influence: Being a nitrogen-containing compound, the solubility may change in different pH environments, where ionization could play a role.

Overall, while specific solubility data might be limited, it is crucial to approach this compound with a focus on solvent compatibility and the effects of environmental conditions on its solubility behavior.

Interesting facts

Exciting Facts about 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

The compound 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one is a unique chemical structure that belongs to the class of bicyclic fused ring compounds. It presents a fascinating area of study due to its potential applications and properties.

Key Features

  • Bicyclic Structure: The compound features a fused bicyclic system, which may contribute to unique reactivity and stability compared to other similar structures.
  • Chlorination: The presence of a chlorine atom can enhance reactivity, making it a useful functional group in various synthetic reactions.
  • Potential Biological Activity: Compounds like this one often show medicinal properties, and studying their structure-activity relationships can lead to the development of new therapeutics.

Applications in Science

This compound serves as an important model in:

  • Medicinal Chemistry: Understanding how subtle alterations in structure influence biological activity.
  • Material Science: Exploring unique properties that arise from its fused ring system.
  • Synthetic Chemistry: Developing new synthetic pathways through its chlorinated derivatives.

Interesting Observations

As noted by chemists, "The connection between structure and function in organic compounds is a treasure trove for innovative drug design." This highlights the significance of compounds like 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one, where understanding its intricate design could unlock new possibilities in both pharmaceutical and industrial applications.

In summary, the study of this compound exemplifies the broader theme in chemistry of how molecular structure influences both physical properties and potential applications, positioning it as an intriguing topic of research for students and professionals alike.

Synonyms
BRN 1532069
5778-57-4
11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-2-CHLORO-
DTXSID20206466
2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta(b)quinolin-11-one
2-chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
DTXCID20128957
5-21-08-00522 (beilstein handbook reference)
Oprea1_484859
SCHEMBL18065451
GKWWPFSAIOSLSR-UHFFFAOYSA-N
AKOS012656440