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Fluorenone

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Identification
Molecular formula
C13H8O
CAS number
486-25-9
IUPAC name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
State
State

At room temperature, fluorenone is a solid.

Melting point (Celsius)
84.00
Melting point (Kelvin)
357.15
Boiling point (Celsius)
338.40
Boiling point (Kelvin)
611.55
General information
Molecular weight
180.21g/mol
Molar mass
180.2060g/mol
Density
1.0940g/cm3
Appearence

Fluorenone appears as a bright yellow solid with a crystalline structure. It is often found as a powder and can exhibit some fluorescence under specific conditions.

Comment on solubility

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

The solubility characteristics of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one are influenced by its unique molecular structure and functional groups. As a compound with a polycyclic structure and multiple double bonds, its solubility can vary widely depending on the solvent used. Here are key points to understand about its solubility:

  • Nonpolar Solvents: Due to the hydrophobic nature of the tricyclic framework, nonpolar solvents such as hexane or toluene are likely to dissolve this compound effectively.
  • Polar Solvents: The solubility in polar solvents like water is expected to be low, owing to the compound's overall hydrophobic characteristics.
  • Temperature Dependence: Increasing temperature may enhance solubility in nonpolar solvents; however, too high temperatures could also lead to decomposition of the compound.

In conclusion, the solubility of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one is predominantly influenced by its structural features and the choice of solvent. It is vital for researchers to conduct solubility tests in different environments to evaluate its behavior under various conditions.

Interesting facts

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

Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one is a fascinating compound that exemplifies the complexity and beauty of organic chemistry. This compound is a part of a unique class of molecules characterized by its intricate and multi-cyclic structure, which holds significant interest for chemists.

Structural Features

  • Complexity: The tricyclic framework indicates that it consists of three interlinked ring systems, providing exceptional stability and potential reactivity.
  • Hexaene Character: With a string of conjugated double bonds in its hexatriene segment, this compound showcases fascinating electronic properties, making it a subject of study in materials science and organic electronics.
  • Cyclic Aromaticity: The presence of multiple cycles enhances π-conjugation, influencing its chemical behavior and reactivity.

Applications and Implications

This compound intersects various fields of study:

  • Supramolecular Chemistry: The unique structure of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one could lead to fascinating supramolecular assemblies, paving the way for novel materials.
  • Drug Development: Due to its structural attributes, it may have implications in the design of bioactive molecules or pharmaceuticals.
  • Material Science: The electronic properties derived from its conjugated system could be beneficial for creating innovative materials in photovoltaics or organic light-emitting diodes (OLEDs).

Conclusion

In summary, tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one represents a remarkable journey through the intricacies of chemical bonding and structural formation. Its potential applications in various scientific domains underscore the importance of understanding complex organic structures, inspiring both students and seasoned chemists alike.

Synonyms
Dibenzosuberone
1210-35-1
5-Dibenzosuberone
5H-Dibenzo[a,d]cyclohepten-5-one, 10,11-dihydro-
Dibenzsuberone
10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one
Dibenzocycloheptadienone
CCRIS 2780
UNII-8ETK71TH0H
EINECS 214-912-3
10,11-Dihydrodibenzo(a,d)cycloheptanone
DTXSID4049400
5H-Dibenzo(a,d)cyclohepten-5-one, 10,11-dihydro-
NSC-49727
DTXCID4029359
EC 214-912-3
10,11-DIHYDRO-5H-DIBENZO(A,D)(7)ANNULEN-5-ONE
10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTAN-5-ONE
AMITRIPTYLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
NORTRIPTYLINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
AMITRIPTYLINE HYDROCHLORIDE IMPURITY A (EP IMPURITY)
NORTRIPTYLINE HYDROCHLORIDE IMPURITY A (EP IMPURITY)
214-912-3
bmvwcpgvlsilmu-uhfffaoysa-n
dibenzocycloheptanone
Dibenzocycloheptenone
Dibenzosuberan-5-one
2,3:6,7-Dibenzosuberone
Dibenzo(a,d)cycloheptadien-5-one
MFCD00003587
NSC 49727
Dibenzo(a,d)cyclohepta(1,4)dien-5-one
10,11-Dihydrodibenzo(a,d)cyclohepten-5-one
10,11-Dihydro-dibenzo[a,d]cyclohepten-5-one
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one
8ETK71TH0H
MLS002667303
10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-ONE
Dibenzo[a,d]cycloheptadien-5-one
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one (Dibenzosuberone)
Dibenzo[a,d]cyclohepta[1,4]dien-5-one
CAS-1210-35-1
Dibenzo(b,f)cycloheptan-1-one
10,11-Dihydro-5H-dibenzo[a,b]cyclohepten-5-one
10,11-Dihydrodibenzo[a,d]cyclohepten-5-one
Amitriptyline Impurity A
10,d]cycloheptanone
2,7-Dibenzosuberone
Dibenzosuberone, 98%
10,d]cyclohepten-5-one
Dibenzo[a,4]dien-5-one
SCHEMBL44496
CHEMBL1905787
HMS3087F23
NSC49727
Tox21_113809
Tox21_202972
BBL011742
STL163381
AKOS000119592
tricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
AC-8770
CCG-295907
GS-3306
ID21532
NCGC00253685-01
NCGC00260518-01
PD065610
SMR001557071
SY015231
DB-041598
Dibenzosuberan-5-one, Dibenzocycloheptenone
CS-0008540
D1801
NS00009313
EN300-20187
F11137
F90394
10,11-dihydro-5H- dibenzo[a,b]cyclohepten-5-one
10,11-dihydro-5H-dibenzo[a,d]-cyclohepten-5-one
Q27270267
Z104477202
AMITRIPTYLINE RELATED COMPOUND A, REFERENCE STANDARD
Dibenzosuberone, European Pharmacopoeia (EP) Reference Standard
tricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one;10,11-Dihydro-5H-dibenzo[a,d]cycloheptatrien-5-one;10,11-Dihydrodibenzo[a,d]cyclohept en-5-one;Amitriptyline Impurity A