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No common name

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Identification
Molecular formula
C29H29F2N7
CAS number
:64773-14-2
IUPAC name
N2,N4-diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine
State
State

At room temperature, this compound is expected to be a solid. Given its molecular structure, it likely exists as a crystalline powder.

Melting point (Celsius)
221.00
Melting point (Kelvin)
494.15
Boiling point (Celsius)
438.00
Boiling point (Kelvin)
711.15
General information
Molecular weight
515.54g/mol
Molar mass
515.5360g/mol
Density
1.3450g/cm3
Appearence

N2,N4-Diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine is a complex organic compound without a common name. Its appearance is not distinctly documented, but similar compounds often appear as off-white or light colored crystalline solids.

Comment on solubility

Solubility of N2,N4-diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine

The solubility of N2,N4-diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine can be influenced by several factors. To understand its solubility characteristics, it is critical to consider the following points:

  • Polarity: This compound contains polar groups such as amines and triazine rings, which may suggest a degree of solubility in polar solvents like water.
  • Hydrophobic Interactions: The presence of fluorinated phenyl groups adds a hydrophobic character that could reduce solubility in aqueous media.
  • Temperature: Solubility often increases with temperature. Therefore, elevated temperatures may enhance its dissolution in certain solvents.
  • pH Levels: The solubility can vary with pH, especially due to the amine groups which might become protonated under acidic conditions, enhancing solubility in that environment.

While the exact solubility of this specific compound is not extensively documented, it is reasonable to speculate that a combination of these factors will dictate its solubility profile. As with many organic compounds, a thorough understanding of its chemical structure and environment is essential for predicting its behavior in different solvent systems.

Interesting facts

Interesting Facts about N2,N4-diallyl-6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1,3,5-triazine-2,4-diamine

This complex compound, characterized by its unique structure, belongs to the family of triazine derivatives, which have piqued the interest of scientists in various fields, particularly medicinal chemistry and agriculture.

Unique Structural Features

  • Triazine Core: The compound features a triazine ring, a structure that is significant for its use in herbicides and pharmaceuticals due to its ability to interact with biological systems.
  • Aromatic Fluorinated Groups: The presence of 4-fluorophenyl groups enhances its biological activity and lipophilicity, potentially improving the compound’s efficacy in various applications.
  • Piperazine Moiety: The incorporation of piperazine adds to its pharmacological profile, often serving as a versatile scaffold in drug design.

Potential Applications

  • Medicinal Chemistry: Compounds like this one are often explored for their potential as drugs due to their selective activity against certain diseases.
  • Agricultural Chemistry: The herbicidal properties of triazines are well-documented, making this compound a candidate for research in crop protection.
  • Research on Neurological Disorders: Given the piperazine group's association with central nervous system activity, studies are underway to understand its implications in treating mental health issues.

Significance in Scientific Research

Due to its intricate design, this compound serves as a platform for exploring new therapeutic agents. Scientists often say, "Innovation often stems from the complex interactions of small molecules with biological targets." The ongoing research into its properties may uncover new medicinal uses.

As a researcher in the chemical sciences, studying such compounds allows for a deeper understanding of structure-activity relationships, guiding future developments in both pharmaceutical and agricultural chemistry.

Synonyms
ALMITRINE
27469-53-0
Almitrin
Almitrina
Almitrinum
SE 5023
2,4-Bis(allylamino)-6-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)-s-triazine
CHEBI:53778
9A1222NBG4
DTXSID4057899
1,3,5-Triazine-2,4-diamine, 6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-
2,4-bis[allylamino]-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-s-triazine
Almitrine Bis(methanesulfonate)
6-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-2-N,4-N-bis(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-2-N,4-N-bis(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
Monomesylate, Almitrine
RefChem:110940
DTXCID5031682
R07AB07
248-475-5
SE-5023
Almitrine (INN)
6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine
ALMITRINE [INN]
Almitrine [INN:BAN]
Almitrinum [INN-Latin]
Almitrina [INN-Spanish]
EINECS 248-475-5
S 2620
UNII-9A1222NBG4
6-(4-(Bis(4-fluorphenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazin-2,4-diamin
ALMITRINE [MI]
ALMITRINE [WHO-DD]
SCHEMBL769301
CHEMBL1183717
BCP13338
DB01430
N,N'-diallyl-6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-1,3,5-triazine-2,4-diamine
AS-13179
NS00001356
D07126
EN300-24730401
Q4733858
BRD-K82677201-001-01-6
6-(4-(BIS(4-FLUOROPHENYL)METHYL)1-PIPERAZINYL)-N,N'-DI-2-PROPENYL-1,3,5-TRIAZINE-2,4-DIAMINE
6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-N2,N4-bis(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine