The Synthesis, Crystal Structure, DFT Calculations and Optical Properties of Orcinolic Derivatives as OH<sup>−</sup> Indicators

The Synthesis, Crystal Structure, DFT Calculations and Optical Properties of Orcinolic Derivatives as OH<sup>−</sup> Indicators

The structures of 2-(3-hydroxy-5-methylphenoxy)-N-(4-nitrophenyl)acetamide), B1, and 2-(3-hydroxy-5-methylphenoxy)-N-(4-(trifluoromethyl)phenyl)acetamide, B2, are crystallized in the crystal symmetry of the monoclinic structure and in the space group of P2<sub>1</sub>/c. For the differen...

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Bibliographic Details
Main Authors: Boontana Wannalerse, Paradee Kwanmuang, Piangkwan Jansukra, Bussaba Pinchaipat, Tanwawan Duangthongyou, Panitat Hasin, Apisit Songsasen, Kittipong Chainok, Songwut Suramitr
Format: Article
Language:English
Published: MDPI AG 2022-09-01
Series:Crystals
Subjects:
hydrogen bonds
deprotonation process
red shift
Online Access:https://www.mdpi.com/2073-4352/12/9/1252

Internet

https://www.mdpi.com/2073-4352/12/9/1252

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