In a study of the chiral enantiomer structure of cyclic trilactams possessing C3 symmetry, the dimer structure was established through the formation of three NH···O type complementary H-bonds at three amides which were applied as agents for volatile compound profile extraction in a sample via the liquid phase extraction technique.
The extraction efficiency of cyclic trilactam materials for analytes found in perfume samples was assessed using HS-SPME-GC-MS. The experimental arrangement of perfume solution was combined with the materials in EtOH solvent in an open vial, while the perfume in EtOH (without the materials) served as the control. Following overnight evaporation at room temperature, the remaining liquid was collected for HS-SPME-GC-MS analysis. Extraction took place overnight to explore the materials' extraction efficiency and facilitate re-crystallization. The materials underwent re-crystallization, with the collected crystals revealing a similar shape to the observed dimers. This suggests a robust hydrogen bonding interaction within the dimer and the volatile compounds interacting. A list of identified compounds during extraction was compiled for each material and the control. The enrichment peak areas in the chromatogram results were determined as the analyte peak area in the sample containing the materials to the area of the same analyte in the control. This indicated the extraction performance of volatile analytes in the sample containing the materials compared with the control sample, such as Linalylformate (5.1±0.015)×107, Citronellol (5.1±4.2)×106, Carvone (4.2±3.5)×105, Linalylacetate (2.5±2.2)×107 and α-Terpinylacetate (2.3±1.7)×105 of the main potential compounds. Higher enrichment signifies stronger interactions between the analytes and these materials.
The solubility between the compounds in less polar solvents can be attributed to their structural features and the nature of the solvent. Specifically, the solubility of each compound is influenced by factors such as polarity, hydrogen bonding capability, and the molecular size and shape of the compounds can influence their interactions with the solvent molecules, further impacting solubility differences between compounds in less polar solvents.
