Interesting facts
Exploring Tricyclo[5.2.1.02,6]deca-3,8-diene
Tricyclo[5.2.1.02,6]deca-3,8-diene is a fascinating compound situated at the intersection of structural complexity and chemical potential. This intriguing molecule belongs to a category known as tricyclic compounds, which are characterized by their unique ring structures. Here are some interesting aspects to consider:
- Unique Structure: The compound features three interconnected cyclopentane and cyclohexane rings, offering a rich tapestry for chemists to explore. Its bridged bicyclic nature presents interesting strain and stability properties.
- Cycloalkene Characteristics: With diene functionalities embedded in its structure, Tricyclo[5.2.1.02,6]deca-3,8-diene readily participates in various chemical reactions, including Diels-Alder reactions, making it a valuable intermediate for synthesizing more complex molecules.
- Applications in Materials Science: The unique properties of this compound open doors for its use in designing advanced materials, polymers, and potentially in nanotechnology, where specific geometric arrangements can lead to desired material traits.
- Research Value: This complex structure challenges scientists to further investigate the compound's potential uses and behaviors under different conditions, inspiring novel approaches in synthetic and theoretical chemistry.
The allure of Tricyclo[5.2.1.02,6]deca-3,8-diene lies not only in its unique structure but also in the vast possibilities it heralds for future research and applications. As chemists delve deeper into its properties and potential, they uncover how such seemingly simple compounds can lead to remarkable discoveries in both academia and industry.
Synonyms
DICYCLOPENTADIENE
77-73-6
Cyclopentadiene dimer
Bicyclopentadiene
Biscyclopentadiene
Dicyklopentadien
Dimer cyklopentadienu
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-
DCPD
NSC 7352
3a,4,7,7a-Tetrahydro-4,7-methanoindene
Prometa XP 100
4,7-Methanoindene, 3a,4,7,7a-tetrahydro-
CCRIS 4790
HSDB 321
3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
1,3-CPD
Tricyclo[5.2.1.02,6]deca-3,8-diene
alpha-Dicyclopentadiene (endo form)
EINECS 201-052-9
UN2048
Tricyclo(5.2.1.0)-3,8-decadiene
BRN 1904092
DTXSID5025023
4,7-Methano-3a,4,7,7a-tetrahydroindene
AI3-03386
endo-Dicyclopentadiene
DTXCID305023
CHEBI:34695
Tricyclo[5.2.1.0(2,6)]deca-3,8-diene
3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
EC 201-052-9
2-05-00-00391 (Beilstein Handbook Reference)
NSC-7352
UN 2048
NCGC00090776-02
1755-01-7
Dicyklopentadien [Czech]
Tricyclo(5.2.1.0)deca-3,8-diene
Tricyclo[5.2.1.0]deca-3,8-diene
(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene
Dimer cyklopentadienu [Czech]
ULTRENE 99
Tricyclo(5.2.1.0(2,6))deca-3,8-diene
1,3-Dicyclopentadiene
TRICYCLO(5.2.1.02,6)DECA-3,8-DIENE
933-60-8
DCPD 103
DICYCLOPENTADIENE [HSDB]
1,3-Dicyclopentadiene dimer
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
1, dimer
Tricyclo[5.2.1.0<2,6>]deca-3,8-diene
1,3Cyclopentadiene, dimer
Dicyclopentadiene (ACGIH)
MLS001055376
1,3CPD
CHEMBL1570502
NSC7352
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, (3AR,4S,7R,7AS)-REL-
alphaDicyclopentadiene (endo form)
HMS3039J06
3A,4,7,7A-TETRAHYDRO-
WLN: L C555 A DU IUTJ
Tricyclo(5.2.1.0)3,8decadiene
Tox21_400017
MFCD00082365
STL445669
3a,4,7,7aTetrahydro4,7methanoindene
AKOS000119974
AKOS022186108
tricyclo[5.2.1.0,deca-3,8-diene
RP10204
3a,7,7a-Tetrahydro-4,7-methanoindene
CAS-77-73-6
4,7Methanoindene, 3a,4,7,7atetrahydro
NCGC00090776-01
NCGC00090776-03
AC-16096
SMR000677942
4,7Methano1Hindene, 3a,4,7,7atetrahydro
Dicyclopentadiene contains BHT as stabilizer
tricyclo[5.2.1.0(2),]deca-3,8-diene
tricyclo[5.2.1.0,2,6]deca-3,8-diene
D0443
NS00002399
EN300-19736
Dicyclopentadiene [UN2048] [Flammable liquid]
Q419053
F0001-1975
217-145-2
Solubility of Tricyclo[5.2.1.02,6]deca-3,8-diene
Tricyclo[5.2.1.02,6]deca-3,8-diene, while a fascinating compound structurally, presents interesting challenges in terms of its solubility characteristics. Generally, the solubility of a compound can be influenced by various factors, including:
In the case of tricyclo[5.2.1.02,6]deca-3,8-diene, its unique bicyclic structure with rigid conformations leads to a relatively low solubility in water. This is primarily due to:
As a result, tricyclo[5.2.1.02,6]deca-3,8-diene is generally poorly soluble in aqueous solutions. It is more likely to be soluble in organic solvents such as:
In summary, when considering its solubility profile, it is crucial to choose appropriate solvents that match the non-polar nature of tricyclo[5.2.1.02,6]deca-3,8-diene for effective dissolution.