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Crystal Violet

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Identification
Molecular formula
C25H30N3Cl
CAS number
548-62-9
IUPAC name
4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-aniline;hydrochloride
State
State

Crystal violet is typically in solid state at room temperature, presenting as crystalline powder or crystal form.

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
1.1900g/cm3
Appearence

Crystal violet appears as dark green crystals or powder. When dissolved in water, it forms a purple or violet solution. It is notable for its intense and vibrant color, which has made it popular as a dye and stain in various applications, including biological staining and as an indicator in certain titrations.

Comment on solubility

Solubility Properties of the Compound

The solubility of 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-aniline;hydrochloride is an intriguing aspect to consider. Understanding its solubility can provide insights into its potential applications and behavior in different environments.

  • Polar vs Non-Polar: This compound, being a hydrochloride salt, is likely to exhibit relatively high solubility in polar solvents such as water due to the presence of the chloride ion, which is known to enhance solubility in aqueous solutions.
  • Solvent Compatibility: It may show limited solubility in non-polar solvents owing to its complex structure which contains both aromatic rings and amine groups that are more compatible with polar solvents.
  • Factors Influencing Solubility:
    • Temperature: Increased temperature often enhances solubility.
    • pH: As a salt, the ionization state of the compound may change with pH, influencing solubility.
    • Presence of Co-ions: Other ions in solution can affect solubility through common ion effects.

In summary, while the specific solubility data for this compound might not be fully characterized, one can make educated assumptions based on its ionic nature and structural characteristics. Observing the interactions with various solvents can yield valuable information about its solubility behavior. As a general rule, solubility is a critical parameter in predicting the practical use and effectiveness of pharmaceutical and chemical compounds.

Interesting facts

Interesting Facts about 4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-aniline;hydrochloride

This compound, known as a biologically active hydrochloride, belongs to a class of compounds that has shown potential in various pharmacological applications. It is particularly notable for its complex structure, which includes multiple aromatic systems and functional groups that can facilitate diverse interactions within biological systems. Here are some intriguing aspects of this compound:

  • Structural Complexity: The compound features a unique multi-ring structure that may influence its reactivity and binding properties.
  • Potential Applications: Research suggests that derivatives of this compound exhibit anticancer properties, highlighting its significance in medicinal chemistry.
  • Intermolecular Interactions: The presence of both nitrogen and carbon functionalities allows for hydrogen bonding and other non-covalent interactions, which are crucial in drug design.
  • Research Interest: This compound's ability to act as a ligand opens doors for studying its potential in catalysis and material science.
  • Chemical Reactivity: The imine structure in its framework suggests that it might undergo nucleophilic attacks, making it a candidate for further synthetic modifications.

As scientists continue to explore such compounds, their study not only enhances our understanding of chemical interactions but also paves the way for the development of novel therapeutic agents. It’s fascinating to consider how small changes in molecular structure can lead to vastly different biological activities!

Synonyms
Opal Blue SS
2152-64-9
SOLVENT BLUE 23
CI Solvent Blue 23
HSDB 466
C.I. Solvent Blue 23, monohydrochloride
EINECS 218-441-4
CI Solvent Blue 23, monohydrochloride
CI 42760
690DO205AX
C.I. SOLVENT BLUE 23
DTXSID3027457
CHEBI:86483
Solvent Blue 23, monohydrochloride
Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, hydrochloride (1:1)
Benzenamine, N-phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride
N-Phenyl-4-((4-(phenylamino)phenyl)(4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methyl)aniline monohydrochloride
Benzenamine, 4,4'-((4-(phenylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N-phenyl-, monohydrochloride
Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, hydrochloride (1:1)
Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
N,N'-[{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}di(4,1-phenylene)]dianiline hydrochloride
Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, monohydrochloride
N,N'-(((4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methylene)di(4,1-phenylene))dianiline hydrochloride
N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl]aniline monohydrochloride
DTXCID807457
Benzenamine, Nphenyl4((4(phenylamino)phenyl)(4(phenylimino)2,5cyclohexadien1ylidene)methyl), monohydrochloride
NPhenyl4((4(phenylamino)phenyl)(4(phenylimino)cyclohexa2,5dien1ylidene)methyl)aniline monohydrochloride
4-[(4-anilinophenyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-phenylaniline;hydrochloride
UNII-690DO205AX
JMCKWTQLJNQCTD-UHFFFAOYSA-N
C.I. 42760
NS00049900
Q27159190
4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N-phenylaniline) hydrochloride
Solvent Blue 23; Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, hydrochloride (1:1); Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, monohydrochloride (9CI); Benzenamine, N-phenyl-4-[[4-(ph