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Trimesidine

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Identification
Molecular formula
C23H26N6
CAS number
1458-97-3
IUPAC name
N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine
State
State

At room temperature, trimesidine is in a solid state. This form is common for many organic compounds with complex structures, particularly those with multiple aromatic rings and functional groups such as benzene and carboxamidine.

Melting point (Celsius)
220.00
Melting point (Kelvin)
493.15
Boiling point (Celsius)
345.00
Boiling point (Kelvin)
618.15
General information
Molecular weight
401.50g/mol
Molar mass
401.5010g/mol
Density
1.2613g/cm3
Appearence

Trimesidine typically appears as a white crystalline powder. Its solid state gives it an opaque appearance. The compound may appear slightly off-white depending on the presence of impurities or specific storage conditions.

Comment on solubility

Solubility of N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine

N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine is a complex organic compound, and its solubility can be influenced by various factors.

Factors Affecting Solubility

  • Polarity: The presence of both hydrophilic (water-attracting) and hydrophobic (water-repelling) regions within the molecule can create challenges in determining its solubility profile.
  • pH Levels: Solubility can change significantly with the pH of the solution, as protonation and deprotonation of functional groups may occur.
  • Temperature: As with many organic compounds, increasing temperature generally enhances solubility, allowing for a higher degree of interaction between solute and solvent.
  • Solvent Choice: The solubility of this compound may vary when using different solvents, with polar solvents often favoring better solubility due to similar interactions.

In practical terms, it's experimentally observed that this compound displays low to moderate solubility in water, while demonstrating improved solubility characteristics in organic solvents such as DMSO or methanol. The intricate nature of its chemical structure suggests that specific solvent interactions and environmental conditions will likely dictate the extent to which this compound dissolves. As quote paraphrased from chemical solubility principles: "Like dissolves like," emphasizing the importance of matching the chemical characteristics of the solute and solvent.

Interesting facts

Interesting Facts about N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine

N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine is a fascinating compound that has garnered attention in various fields of research due to its unique structural characteristics. Here are some intriguing facts about this compound:

  • Therapeutic Potential: This compound is part of a class of molecules that could potentially serve as therapeutic agents, especially in the domains of cancer and infectious diseases, due to its ability to interact with specific biological targets.
  • Structural Complexity: The presence of multiple functional groups in its structure allows for a variety of chemical interactions, making it a versatile compound for synthetic chemists.
  • Inhibition Mechanism: Studies suggest that compounds similar to this one may function by inhibiting certain enzymes, which can affect biological pathways that are critical for cell survival.
  • Research Applications: It is often used in research settings to better understand enzyme functions and interactions, showcasing its importance in molecular biology.
  • Potential for Modification: The structure allows for modifications that can enhance its activity or reduce side effects, highlighting its potential in drug development.

In summary, N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine is more than just a compound—it's a gateway to exploring new biochemical pathways and therapeutic strategies. As researchers continue to investigate its properties, we may uncover even more groundbreaking applications for this complex molecule.

Synonyms
N',N'''-Bis(p-(methylamidino)phenyl)terephthalamidine
537-51-9
UNII-7071M27DUH
7071M27DUH
CHEMBL1939329
DTXSID00201959
1-N',4-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide
NCI60_004399
Q27265841
1,4-BENZENEDICARBOXIMIDAMIDE, N1,N4-BIS(4-(IMINO(METHYLAMINO)METHYL)PHENYL)-