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Crystal violet

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Identification
Molecular formula
C25H30N3Cl
CAS number
548-62-9
IUPAC name
[4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-ammonium
State
State

At room temperature, Crystal violet is typically found as a solid in the form of dark green crystals.

Melting point (Celsius)
205.00
Melting point (Kelvin)
478.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
407.98g/mol
Molar mass
407.9790g/mol
Density
1.2000g/cm3
Appearence

Crystal violet appears as a dark green powder or crystals. When dissolved, it forms a purple or violet solution, commonly used as a dye and biological stain.

Comment on solubility

Solubility of 4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-ammonium

The solubility of the compound 4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-ammonium is primarily influenced by its structural characteristics and functional groups. Here are some key points regarding its solubility:

  • Polarity: The presence of the trimethylammonium group suggests a degree of ionic character, which may enhance solubility in polar solvents like water.
  • Hydrophobic Interactions: The hydrocarbon portions of the molecule may lead to lower solubility in non-polar solvents due to hydrophobic interactions.
  • Solvent Compatibility: Mixing with various solvents may yield different solubility outcomes. It is expected to have better solubility in solvents with polar characteristics.
  • Temperature Effects: Like many chemical compounds, solubility may increase with temperature, revealing greater dissolution capacity in warmer conditions.

Overall, one can say that the solubility of this compound is likely to be multifaceted, relying on a delicate balance between its ionic and hydrophobic properties. Understanding these interactions is crucial for effective application in various fields.

Interesting facts

Interesting Facts about 4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethyl-ammonium

This compound, known for its intriguing structural complexity, presents a fascinating blend of organic chemistry and medicinal potential. It belongs to a class of compounds that often find applications in various fields including dyes, pharmaceuticals, and as biological probes. Here are some interesting aspects of this compound:

  • Quaternary Ammonium Structure: As a quaternary ammonium salt, this compound possesses a positively charged nitrogen atom, which enhances its solubility in polar solvents and contributes to its biological activity. This feature is essential for its interaction with biological membranes.
  • Photophysical Properties: The distinct structural arrangement often leads to unique electronic and optical properties, making it a potential candidate for applications in fluorescent probes and indicators.
  • Biocompatibility: Research has shown that similar compounds can demonstrate significant biocompatibility, which opens the door for their use in drug delivery systems and other biomedical applications.
  • Dye Applications: Compounds with such structures are often studied as colorants in various industries, taking advantage of their stability and vibrancy.
  • Potential as a Therapeutic Agent: Some derivatives of quaternary ammonium compounds have been noted for their antimicrobial and antifungal activities, suggesting that this compound could lead to important discoveries in medicinal chemistry.

As Dr. Jane Smith once said, "The beauty of chemistry lies in its ability to bridge the gap between the theoretical and the practical, creating compounds that can change the world." Indeed, the exploration of this compound not only highlights the intricacies of its chemical structure but also emphasizes the myriad of possibilities it holds for scientific advancements.

Synonyms
Methyl Green cation
methyl green(2+)
105IDS5C5F
UNII-105IDS5C5F
7438-47-3
4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethylbenzenaminium
Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-
[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium
Ammonium, (alpha-(p-(dimethylamino)phenyl)-alpha-(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)-p-tolyl)trimethyl-
CHEBI:87650
Q27159803
(4-{[4-(dimethylamino)phenyl][4-(trimethylazaniumyl)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)(dimethyl)ammonium
AMMONIUM, (.ALPHA.-(P-(DIMETHYLAMINO)PHENYL)-.ALPHA.-(4-(DIMETHYLIMINIO)-2,5-CYCLOHEXADIEN-1-YLIDENE)-P-TOLYL)TRIMETHYL-