Interesting facts
Interesting Facts about 1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl 3-methylbut-2-enoate
This compound is notable for its complex structure and potential applications in various fields of chemistry. Here are some highlights:
- Natural Product Inspiration: The structure of this compound is reminiscent of certain natural products, which often serve as the foundation for designing novel pharmaceuticals.
- Biological Activity: Compounds featuring naphthalene rings are known for their diverse biological activities, including antioxidant and anti-inflammatory properties, making them of interest in drug discovery.
- Functional Groups: The presence of multiple hydroxyl groups suggests potential for strong hydrogen bonding, which could influence solubility and reactivity in biological systems.
- Versatile Synthesis: The synthetic pathways leading to such complex molecules can offer insights into organic synthesis, showcasing the importance of reaction conditions and catalysts.
- Structural Diversity: With a mix of alkenes and carbonyl compounds, this compound exemplifies the rich chemical diversity available within organic chemistry, attracting attention from researchers focused on structure-activity relationships.
As you delve deeper into the study of this compound, you may find yourself contemplating its roles in sustainability, particularly in the synthesis of environmentally friendly materials or in biomedical applications.
In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This sentiment rings especially true in the field of organic chemistry, where the exploration of complex compounds like this one can lead to breakthrough innovations.
Synonyms
Arnebin I
5162-01-6
RefChem:119136
Beta, beta-dimethylacrylshikonin
Dmask
Arnebin 1
(Rac)-Arnebin 1
(beta,beta-Dimethylacryl)shikonin
[1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
Isoarnebin I
NSC140377
34539-65-6
23444-70-4
2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-
Alkanin,.beta.-dimethylacrylate
orb1302734
SCHEMBL4279672
CHEMBL2002642
SCHEMBL29391875
DTXSID10947396
beta,beta'-Dimethyl-acry-lalkannin
BCP15526
BCP31231
HY-N5112
.beta.,.beta.-Dimethylacrylshikonin
AKOS037515608
NSC-140377
(c)micro,(c)micro-Dimethylacrylalkannin
Shikonin .beta.,.beta.-dimethylacrylate
NCI60_000890
DS-013077
CS-0032426
D2118
Dimethylacrylshikonin;(Beta,beta-dimethylacryl)shikonin
[1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbut-2-enoate
1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-pentenyl 3-methyl-2-butenoate #
1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl 3-methylbut-2-enoate
2-Butenoic acid, 1-(5,8-dihydro- 1,4-dihydroxy-5,8-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
2-Butenoic acid,3-methyl-,1-(5,8-dihydro-1,4-dihydroxy-5,8-dioxo-2-naphthalenyl)-4-methyl-3-pentenylester, (s)-(9ci)
5,8-Dihydroxy-2-[1-(beta,beta-dimethylacryloyloxy)-4-methyl-3-pentenyl]-1,4-naphthalenedione
Crotonic acid, 3-methyl-, ester with 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone
Solubility of [1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbut-2-enoate
The solubility of this compound is influenced by its complex molecular structure, which includes a naphthalene derivative and multiple functional groups. Understanding its solubility characteristics can be approached through the following key considerations:
However, the overall solubility will be dictated by the balance between its polar and nonpolar characteristics. As a rule of thumb, "like dissolves like" applies here. Hence, while it may show favorable solubility in aqueous solutions, it could be relatively insoluble in more polar or nonpolar solvents depending on the specific conditions.
In summary, predicting the solubility of [1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbut-2-enoate requires a comprehensive analysis of both the polar and nonpolar influences present in its structure. Laboratory testing would be crucial to obtain precise solubility data.