8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene

Identification

Molecular formula

C₁₈H₁₆

CAS number

14808-60-7

IUPAC name

8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene

State

The compound at room temperature is typically in a solid state, characterized by its crystalline structure.

Melting point (Celsius)

101.00

Melting point (Kelvin)

374.15

Boiling point (Celsius)

539.20

Boiling point (Kelvin)

812.35

General information

Molecular weight

256.36g/mol

Molar mass

256.3610g/mol

Density

1.2000g/cm³

Appearence

8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene is typically a colorless to pale yellow crystalline solid. The compound can appear opaque or with slight translucence depending on its crystalline form and purity.

Comment on solubility

Solubility of 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene

The solubility of 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene is a fascinating topic due to its unique molecular structure. This compound is categorized as a polycyclic aromatic hydrocarbon (PAH) which influences its solubility characteristics.

Key Points on Solubility:

Non-polar Nature: Due to its largely non-polar structure, 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene exhibits low solubility in polar solvents like water.
Solvent Compatibility: It shows better solubility in non-polar solvents such as hexane, toluene, or benzene.
Temperature Dependence: Its solubility can vary significantly with temperature, typically increasing in non-polar solvents as the temperature rises.
Practical Applications: Understanding its solubility is crucial for applications in organic synthesis and material science, particularly when dealing with formulations or phase behaviors.

In summary, the solubility behavior of 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene emphasizes the influence of its non-polar characteristics, making it more compatible with non-polar solvents and highlighting the importance of solvent choice in practical applications.

Interesting facts

Intriguing Facts about 8,9,10,11-Tetrahydronaphtho[1,2-b]phenanthrene

8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene, often shortened to THN, is a fascinating polycyclic hydrocarbon that draws attention for several reasons:

Structural Complexity: THN showcases a unique arrangement of carbon rings that secures its position in the realm of organic chemistry. Its structure is comprised of four fused rings, which contributes to its robust chemical properties.
Photophysical Properties: Compounds like THN are known for their distinctive absorption and emission spectra. This characteristic makes them significant in the study of photochemistry and materials science.
Potential Uses: Due to its intriguing electronic properties, THN and related compounds are increasingly researched for applications in organic electronics, including organic light-emitting diodes (OLEDs) and organic solar cells.
Study of Aromaticity: As a member of the polycyclic aromatic hydrocarbon family, THN serves as a fascinating subject for studies on aromatic stability and reactivity in advanced organic synthesis.
Environmental Impact: Certain polycyclic hydrocarbons are known pollutants. Understanding the behavior and transformation of compounds like THN is essential in environmental chemistry, particularly regarding air quality and climate change.

In summary, 8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene not only possesses a complexity that is alluring to chemists but also presents a variety of practical applications and research opportunities. Its unique structure and properties make it a compound worth exploring further in both theoretical and practical realms of chemistry.

Synonyms

153-39-9

DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-

8,9,10,11-tetrahydronaphtho[1,2-b]phenanthrene

CCRIS 1281

BRN 2560008

1,2,3,4-Tetrahydrodibenz(a,h)anthracene

1,2,3,4-Tetrahydrodibenz[a,h]anthracene

DTXSID40165182

Dibenz[a,h]anthracene, 1,2,3,4-tetrahydro-

DTXCID3087673

1,2,3,4- Tetrahydrodibenz[a,h]anthracen

1,2,3,4-Tetrahydrodibenzo[a,H]anthracene #