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Rimcazole

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Identification
Molecular formula
C19H20N2
CAS number
75859-04-0
IUPAC name
2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole
State
State

At room temperature, Rimcazole is primarily a solid. Its stability as a solid is essential for its storage and usage in various applications. The compound's physical state underlines its robustness and suitability for research purposes, facilitating its handling and formulation in lab-scale experiments.

Melting point (Celsius)
108.00
Melting point (Kelvin)
381.15
Boiling point (Celsius)
315.00
Boiling point (Kelvin)
588.15
General information
Molecular weight
278.37g/mol
Molar mass
278.3730g/mol
Density
1.1500g/cm3
Appearence

Rimcazole, also known for its scientific name 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, typically appears as a crystalline solid or powder. Its color varies from white to off-white, indicating its purity and potential interactions with light or other substances. The compound must be handled with care to maintain its stability and prevent contamination.

Comment on solubility

Solubility of 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole

The solubility of 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, with the chemical formula C19H20N2, presents some intriguing considerations for chemists and researchers alike. Its unique structural features may influence its solubility characteristics in various solvents. Here are some key points to understand:

  • Polarity: Given its imidazole ring and the presence of multiple aromatic rings, this compound is likely to exhibit moderate to low polarity, influencing its solubility in different solvent systems.
  • Solvent Compatibility: The compound may be more soluble in organic solvents such as dichloromethane or ethanol, while being less soluble in polar solvents like water.
  • Temperature Effects: Solubility can change significantly with temperature; therefore, conducting tests at various temperatures can provide a more comprehensive understanding of its solubility profile.
  • Interactions: The presence of functional groups may enhance interactions with solvents, further affecting solubility. For example, the ability to form hydrogen bonds could improve solubility in polar solvents.

In general, solubility is an important consideration not only for practical applications but also for understanding the compound's behavior in chemical reactions and processes. As noted, the combination of structural features and solvent characteristics plays a crucial role in determining how well this compound can dissolve.

Interesting facts

Interesting Facts About 2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole

2-(2,2-Diphenylcyclopropyl)-4,5-dihydro-1H-imidazole, often referred to in the scientific community for its unique structure and properties, is a compound that sparks interest due to several intriguing attributes:

  • Diverse Applications: This imidazole derivative has potential applications in medicinal chemistry, particularly in the development of antidepressants and analgesics, showcasing the importance of heterocyclic compounds in pharmacology.
  • Structural Complexity: The presence of the diphenylcyclopropyl group contributes to the compound's steric effect, making it a fascinating subject for the study of molecular interactions.
  • Reactivity: Imidazole rings are known for their nucleophilic properties. The nitrogen atoms within the structure can engage in various electrophilic substitutions, allowing for further functionalization.
  • Industrial Relevance: Beyond pharmaceutical applications, compounds like this imidazole variant play a role in the synthesis of specialty chemicals, often used in solvents, coatings, and elastomers.
  • Research Interest: Given its complex molecular structure, this compound remains a topic of ongoing research, exploring how slight modifications can alter its biological activity or physical properties.

In summary, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole is not just a compound with interesting topology; its implications in medicinal chemistry and materials science reveal the broad potential that such chemical entities hold in innovative applications. As research continues, this compound may become pivotal in addressing various challenges within drug development and industrial processes.

Synonyms
Cibenzoline
53267-01-9
Cifenline
2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole
Cibenzolinum
Cifenline [USAN]
Cibenzolina
Cibenzolinum [INN-Latin]
Cibenzolina [INN-Spanish]
Cibenzoline [INN]
Ro 22-7796
2-(2,2-diphenylcyclopropyl)-2-imidazoline
EINECS 258-453-7
Cifenline (USAN)
Cibenzoline (INN)
Ro 227796
UNII-Z7489237QT
UP 33901
CIFENLINE [MI]
(+-)-2-(2,2-Diphenylcyclopropyl)-2-imidazoline
CIBENZOLINE [MART.]
CIBENZOLINE [WHO-DD]
CHEMBL87045
DTXSID9022819
RO-22-7796
Z7489237QT
Cibenzolinum (INN-Latin)
Cifenline; Ro 22-7796; UP 33-901
Cibenzolina (INN-Spanish)
CIBENZOLINE (MART.)
2-(2,2-Diphenyl-cyclopropyl)-4,5-dihydro-1H-imidazole
(+/-)-2-(2,2-DIPHENYLCYCLOPROPYL)-2-IMIDAZOLINE
1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-
1H-IMIDAZOLE, 2-(2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-, (+/-)-
NCGC00162222-01
Cibenzoline base
MFCD00864706
Cibenzoline (Standard)
SCHEMBL122806
DTXCID702819
C01BG07
CHEBI:135083
IPOBOOXFSRWSHL-UHFFFAOYSA-N
1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (+-)-
BDBM50151856
EX-A11069
AKOS016013956
DB13358
HY-106577R
SDCCGSBI-0633743.P001
NCGC00162222-02
NCGC00162222-03
NCGC00162222-04
MS-23702
DB-052284
HY-106577
2-(2,2-diphenyl-cyclopropyl)-2-imidazoline
CS-0026092
NS00032698
D03492
Q867171
BRD-A20742938-036-01-1
258-453-7