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2-allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol

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Identification
Molecular formula
C28H36N2O2
CAS number
101831-09-8
IUPAC name
2-allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol
State
State
Solid at room temperature, typically provided in powdered form.
Melting point (Celsius)
134.50
Melting point (Kelvin)
407.65
Boiling point (Celsius)
560.70
Boiling point (Kelvin)
833.85
General information
Molecular weight
403.57g/mol
Molar mass
403.5720g/mol
Density
1.2123g/cm3
Appearence
  • White to off-white crystalline powder
  • Often provided as fine crystals or sometimes as a final formulated product
Comment on solubility

Solubility of 2-allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol

The solubility of the compound 2-allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol, a complex organic molecule, can be influenced by several factors, particularly its structural characteristics and functional groups. Here are some key considerations:

  • Polarity: The presence of multiple diethylaminomethyl groups and hydroxy groups tends to increase the polar character of the compound. This may lead to enhanced solubility in polar solvents like water.
  • Functional Groups: The combination of aromatic rings with various substituents can affect solubility. Generally, the hydroxy group can facilitate hydrogen bonding with solvents, potentially increasing solubility.
  • Allyl Groups: The allyl groups add hydrophobic character, which can reduce solubility in extremely polar solvents but may promote solubility in organic solvents.
  • Temperature: Solubility may vary with temperature; heating the solution could enhance solubility, especially for compounds with larger molecular weights.
  • pH Levels: The pH of the solution can significantly affect solubility, particularly for compounds containing basic or acidic functional groups.

In summary, while there is potential for solubility in polar solvents due to functional groups conducive to interaction with water, the competing hydrophobic nature introduced by the allyl and diethylaminomethyl substituents complicates the overall behavior in different solvents. Always consider the context of the environment when predicting solubility for such complex compounds!

Interesting facts

Exploring 2-Allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol

2-Allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol, often referred to as a complex organic compound, showcases a fascinating structure and potential applications in various fields. Here are some intriguing facts:

  • Unique Structure: This compound features multiple functional groups, including allyl and diethylaminomethyl moieties, creating a complex molecular architecture that can lead to diverse chemical behaviors.
  • Potential Biological Activity: Compounds with similar structures have been studied for their potential antibacterial and antifungal properties, suggesting that this compound may exhibit interesting biological activities worth exploring.
  • Versatile Applications: With its unique properties, this compound could find utility in pharmaceuticals, agrochemicals, or as a component in advanced materials. Its structural components may contribute to enhanced performance in these areas.
  • Synthetic Routes: The synthesis of such a compound can involve multi-step reactions, showcasing the importance of reaction conditions and precursor selection in organic chemistry. Learning about these methods can deepen understanding of synthesis techniques.
  • Research Potential: Due to the compound's complexity, ongoing research may reveal novel interactions and methods for modification, appealing to chemists and material scientists alike.

This compound serves as an excellent example of the intricate relationship between structure and function in chemistry. As we delve deeper into its properties and applications, we may uncover insights that can impact a variety of scientific fields.


Synonyms
BIALAMICOL
Camoform
Biallylamicol
493-75-4
GNF-Pf-4303
2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol
CT 871
TA5NM093QJ
Biallylamicol dihydrochlorde
3,3'-Bis((diethylamino)methyl)-5,5'-di-2-propenyl-(1,1'-biphenyl)-4,4'-diol
Bialamicolum
5,5'-Diallyl-.alpha.,.alpha.'-bis(diethylamino)-m,m'-bitolyl-4,4'-diol
Bialamicol [INN:BAN]
Bialamicolum [INN-Latin]
UNII-TA5NM093QJ
(1,1'-Biphenyl)-4,4'-diol, 3,3'-bis((diethylamino)methyl)-5,5'-di-2-propenyl-
[1,1'-Biphenyl]-4,4'-diol, 3,3'-bis[(diethylamino)methyl]-5,5'-di-2-propenyl-
PAA 701
SN 6771
BIALAMICOL [MI]
BIALAMICOL [INN]
BIALAMICOL [WHO-DD]
SCHEMBL483160
CHEMBL1197792
DTXSID60197763
CHEBI:135712
DQNIWUUHJSXGHW-UHFFFAOYSA-N
5,5'-Diallyl-3,3'-bis(diethylaminomethyl)-4,4'-diphenyldiol
SN-6771PAA-701
5,5'-Diallyl-alpha,alpha'-bis(diethylamino)-n,n'-bitolyl-4,4'-diol
AKOS024263956
SN-6771
NCI60_012898
NS00007654
Q27289865
3,3'-Diallyl-5,5'-bis[(diethylamino)methyl][1,1'-biphenyl]-4,4'-diol #
6,6'-DIALLYL-.ALPHA.,.ALPHA.'-BIS(DIETHYLAMINO)-4,4'-BI-O-CRESOL
(1,1'-BIPHENYL)-4,4'-DIOL, 3,3'-BIS((DIETHYLAMINO)METHY)-5,5'-DI-2-PROPENYL
2-allyl-4-[3-allyl-5-(diethylaminomethyl)-4-hydroxy-phenyl]-6-(diethylaminomethyl)phenol