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Diphacinone

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Identification
Molecular formula
C23H16O3
CAS number
538-77-6
IUPAC name
3-(diaminomethylene)-1,1-diphenyl-guanidine
State
State

Diphacinone is typically in a solid state at room temperature.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.20
Boiling point (Celsius)
426.10
Boiling point (Kelvin)
699.30
General information
Molecular weight
266.31g/mol
Molar mass
266.3080g/mol
Density
1.2950g/cm3
Appearence

Diphacinone appears as a colorless to light pink crystalline powder. It is typically in a solid form at room temperature.

Comment on solubility

Solubility of 3-(diaminomethylene)-1,1-diphenyl-guanidine

The solubility of 3-(diaminomethylene)-1,1-diphenyl-guanidine is an intriguing topic, as it reveals the behavior of this compound in various solvents. Understanding its solubility can provide insights into its potential applications and interactions in chemical processes.

Key Aspects of Solubility

When evaluating the solubility of this compound, consider the following factors:

  • Polarity: The presence of both amino groups and diphenyl structures indicates potential polar and non-polar characteristics, respectively.
  • Solvent interactions: This compound is likely to be more soluble in polar solvents due to hydrogen bonding capabilities, such as water or alcohols.
  • Concentration: Solubility may vary with temperature; generally, increasing temperature enhances solubility for solids in liquids.

As noted in chemical literature, "the solubility of guanidine derivatives often reflects their capacity to engage in hydrogen bonding and interactions with solvent molecules." Therefore, one might expect this compound to exhibit significant solubility in suitable polar solvents, contributing to its usability and functionality in various chemical reactions.


In conclusion, the precise solubility of 3-(diaminomethylene)-1,1-diphenyl-guanidine will depend heavily on the specific solvent used, temperature, and the compound's structural characteristics.

Interesting facts

Interesting Facts about 3-(Diaminomethylene)-1,1-diphenyl-guanidine

3-(Diaminomethylene)-1,1-diphenyl-guanidine is a fascinating compound known for its unique structural features and diverse applications. Here are some compelling aspects of this compound:

  • Pharmaceutical Applications: This compound is utilized in the pharmaceutical industry due to its potential medicinal properties. It has been studied for its effectiveness in the treatment of various neurological disorders.
  • Material Science: It acts as a critical intermediate in the synthesis of various polymers and materials, making it invaluable in material science research.
  • Structural Characteristics: The guanidine moiety is known for its ability to act as a strong hydrogen bond donor, which can significantly influence the molecular interactions and stability of complex systems.
  • Historical Context: Guanidine derivatives have a rich history in the field of organic chemistry, dating back to the early 19th century when they were first identified as important nitrogenous compounds.
  • Research Interest: Ongoing studies are exploring the compound's interaction with RNA and DNA, making it a subject of interest in biochemistry and molecular biology.

As noted by researchers, “The versatility of guanidine derivatives opens new avenues for therapeutic developments and material innovations.” This embodies the essence of 3-(diaminomethylene)-1,1-diphenyl-guanidine, revealing its multifaceted role in both academic research and practical applications.

In summary, 3-(diaminomethylene)-1,1-diphenyl-guanidine is more than just a compound; it is a gateway to understanding complex biological processes and developing advanced materials. Its continuing exploration promises to yield exciting discoveries in science and industry alike.

Synonyms
Biguanide, 1,1-diphenyl-
alpha,alpha-Diphenylbiguanide
NIOSH/DU1822000
DU18220000
N,N-diphenylbiguanide
SCHEMBL3058170
CHEMBL4899706
HMS1591J16
STK133872
AKOS002227738
N,N-diphenylimidodicarbonimidic diamide
ST50106427
amino[(diphenylamino)iminomethyl]carboxamidine
SR-01000269246
SR-01000269246-1