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Fluorenol

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Identification
Molecular formula
C13H10O
CAS number
1689-64-1
IUPAC name
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
State
State

At room temperature, fluorenol is a solid.

Melting point (Celsius)
153.50
Melting point (Kelvin)
426.65
Boiling point (Celsius)
325.00
Boiling point (Kelvin)
598.15
General information
Molecular weight
182.22g/mol
Molar mass
182.2240g/mol
Density
1.2330g/cm3
Appearence

Fluorenol appears as white to off-white crystalline solid. It has a characteristic aromatic odor.

Comment on solubility

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

The solubility characteristics of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol are influenced by its unique structural configuration and functional groups. Generally, the solubility of such complex organic compounds can be summarized as follows:

  • Polarity: The presence of the alcohol (-OH) group tends to increase solubility in polar solvents like water, while the extensive hydrocarbon framework suggests a greater solubility in non-polar solvents such as hexane.
  • Hydrogen Bonding: The -OH group can engage in hydrogen bonding, enhancing interactions with water molecules, thus promoting solubility.
  • Molecular Structure: The intricate tricyclic structure may create steric hindrance that affects the accessibility of solvent molecules, potentially impacting solubility.
  • pH Sensitivity: Solubility may vary depending on the solution's pH due to the potential ionization of the -OH group.

In summary, the solubility of tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol is complex and may exhibit a dual nature—soluble in both polar and non-polar solvents—resulting from its combined hydrophilic and hydrophobic characteristics. Understanding this balance is crucial for applications in various chemical environments.

Interesting facts

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

Tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol is a fascinating compound that captures the interest of chemists and researchers alike. Here are some notable aspects of this unique molecule:

  • Complex Structure: The compound features a tricyclic system, showcasing a rich network of interconnected rings. This intricate architecture influences its reactivity and properties, making it a subject of extensive study.
  • Conjugated System: The presence of multiple double bonds creates a conjugated system, which can significantly enhance the stability and electronic properties of the compound. This characteristic often influences its behavior in reactions and interactions with other molecules.
  • Biological Relevance: Compounds like this can play crucial roles in various biological processes. Due to its structural features, it may exhibit interesting interactions with biological targets, potentially leading to applications in medicinal chemistry.
  • Synthesis Challenges: The synthesis of such complex molecules often presents significant challenges. Researchers employ advanced organic synthesis techniques, including multi-step reaction sequences and novel catalysts, to successfully create this compound.
  • Applications in Materials Science: Due to its unique structural properties, this compound might find applications in materials science, particularly in developing new polymers or organic electronic materials.

As David J. L. de Silva once noted, "Chemistry is the study of transformation," and compounds like tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol epitomize this transformation through their intricate structures and potential applications.

Science continues to unravel the secrets hidden within such compounds, driving innovation and exploration in both theoretical and practical domains of chemistry.

Synonyms
Dibenzosuberol
1210-34-0
Dibenzo(b,f)cycloheptan-1-ol
5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-
NSC 86157
10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ol
EINECS 214-911-8
8JXS94TT9O
BRN 0520430
5H-DIBENZO(a,d)CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-
NSC-86157
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
DTXSID80153104
4-06-00-04878 (Beilstein Handbook Reference)
AMITRIPTYLINE HYDROCHLORIDE IMPURITY G [EP IMPURITY]
NORTRIPTYLINE HYDROCHLORIDE IMPURITY I [EP IMPURITY]
5-HYDROXY-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTENE
AMITRIPTYLINE HYDROCHLORIDE IMPURITY G (EP IMPURITY)
NORTRIPTYLINE HYDROCHLORIDE IMPURITY I (EP IMPURITY)
DTXCID3075595
5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulene
Amitriptyline Impurity 1
MFCD00003593
C15H14O
10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ol
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ol (Dibenzosuberol)
UNII-8JXS94TT9O
NSC86157
Dibenzosuberol, 97%
10,d]cyclohepten-5-ol
Dibenzo[b,f]-1-cycloheptanol
SCHEMBL506278
WLN: L C676&T&J BQ
AKOS005067373
FD21531
AS-55035
PD065642
SY096665
5-Hydroxydibenzo[a,d]cyclohepta[1,4]diene
DB-041597
CS-0036679
NS00023944
W12635
10,11-Dihydro-5Hdibenzo[a,d]cicloheptadien-5-ol
Q27270649
6,11-dihydro-5H-dibenzo[[?],[?]][7]annulen-11-ol
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol;5-Hydroxy-10,11-dihydro-5H-dibenzo[a,d]cycloheptene;NSC 86157
InChI=1/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H