CRYSTAL GROWTH, STRUCTURAL, THERMAL, OPTICAL, AND DIELECTRIC CHARACTERIZATION OF CINCHONIDINIUM Bis(4-Methylben-Zenesulfonate) MONOHYDRATE SINGLE CRYSTAL

The synthesis of Cinchonidinium bis(4-methylben-zenesulfonate) monohydrate (CPT) utilized the slow evaporation solution technique (SEST) employing an aqueous solution composed of Cinchonidine and 4-methylbenzene-sulfonate at 323 K. The resulting CPT crystal, classified within the triclinic system, aligned with space group P1. Lattice parameters were verified through Powder X-ray diffraction, ensuring the crystal’s structural characteristics. The determination and validation of functional groups and molecular bonds were accomplished via comprehensive FT-IR spectral analysis. Evaluation of the crystal’s optical properties was conducted through UV-Visible-NIR spectrum analysis, revealing a favorable optical transmittance within the 400-1,100 nm range. Moreover, the thermal characteristics of the CPT crystal underwent thorough examination utilizing thermogravimetric (TG) and differential scanning calorimetry (DSC) analyses.

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Publication Details

Journal
Suranaree Journal of Science and Technology
Published
2025-04-17
DOI
https://doi.org/10.55766/sujst9086
Primary Topic
Nonlinear Optical Materials Research
Type
article
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article

CRYSTAL GROWTH, STRUCTURAL, THERMAL, OPTICAL, AND DIELECTRIC CHARACTERIZATION OF CINCHONIDINIUM Bis(4-Methylben-Zenesulfonate) MONOHYDRATE SINGLE CRYSTAL

Pisit Pairwatthanaphaisan, W. Rittisut, Prapun Manyum
Suranaree Journal of Science and Technology
Nonlinear Optical Materials Research
article

CRYSTAL GROWTH, STRUCTURAL, THERMAL, OPTICAL, AND DIELECTRIC CHARACTERIZATION OF CINCHONIDINIUM Bis(4-Methylben-Zenesulfonate) MONOHYDRATE SINGLE CRYSTAL

Pisit Pairwatthanaphaisan, W. Rittisut, Prapun Manyum
article en

Abstract

The synthesis of Cinchonidinium bis(4-methylben-zenesulfonate) monohydrate (CPT) utilized the slow evaporation solution technique (SEST) employing an aqueous solution composed of Cinchonidine and 4-methylbenzene-sulfonate at 323 K. The resulting CPT crystal, classified within the triclinic system, aligned with space group P1. Lattice parameters were verified through Powder X-ray diffraction, ensuring the crystal’s structural characteristics. The determination and validation of functional groups and molecular bonds were accomplished via comprehensive FT-IR spectral analysis. Evaluation of the crystal’s optical properties was conducted through UV-Visible-NIR spectrum analysis, revealing a favorable optical transmittance within the 400-1,100 nm range. Moreover, the thermal characteristics of the CPT crystal underwent thorough examination utilizing thermogravimetric (TG) and differential scanning calorimetry (DSC) analyses.

Suranaree Journal of Science and TechnologyVol. 32(1)
Openalex Percentile: Top 96%
Nonlinear Optical Materials Research
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