{"title":"6-乙酰基- 2h -1,4-苯并恶嗪-(4H)-3-酮查尔酮的合成及光谱表征:单晶XRD、Hirshfeld表面分析和DFT计算","authors":"R. Rajalakshmi, S. Ramkumar, A. Sripriya","doi":"10.9734/ajocs/2022/v11i319122","DOIUrl":null,"url":null,"abstract":"Compound (E)- 6-(3-(p-tolyl)acryloyl)- 2H-benzo[b][1,4]oxazin-3(4H)- one [6TABO] with molecular formula C18H15NO3 was synthesized utilizing Claisen-Schmidt condensation technique. FT-IR and 1H NMR spectra were recorded to recognize the different utilitarian gatherings present in the compound and affirm the synthetic construction. The UV-Visible range study uncovers that the visible is straightforward in the whole apparent locale and the retention is seen at 325.40 nm. Single-crystal XRD concentrates on show that the compound takes shape in the monoclinic framework with a space bunch P 1 21/c 1. The corresponding lattice parameters of the crystal are a = 13.0723 (7) Å, b = 7.1789 (4) Å, c = 16.1812 (9) Å, α=900, β = 109.148 (2)0, γ = 900.","PeriodicalId":8505,"journal":{"name":"Asian Journal of Chemical Sciences","volume":"41 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2022-04-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Synthesis and Spectral Characterization of Chalcone dervived from 6-Acetyl-2H-1,4-benzoxazin-(4H)-3-one: Single-crystal XRD, Hirshfeld Surface Analysis and DFT Calculations\",\"authors\":\"R. Rajalakshmi, S. Ramkumar, A. Sripriya\",\"doi\":\"10.9734/ajocs/2022/v11i319122\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Compound (E)- 6-(3-(p-tolyl)acryloyl)- 2H-benzo[b][1,4]oxazin-3(4H)- one [6TABO] with molecular formula C18H15NO3 was synthesized utilizing Claisen-Schmidt condensation technique. FT-IR and 1H NMR spectra were recorded to recognize the different utilitarian gatherings present in the compound and affirm the synthetic construction. The UV-Visible range study uncovers that the visible is straightforward in the whole apparent locale and the retention is seen at 325.40 nm. Single-crystal XRD concentrates on show that the compound takes shape in the monoclinic framework with a space bunch P 1 21/c 1. The corresponding lattice parameters of the crystal are a = 13.0723 (7) Å, b = 7.1789 (4) Å, c = 16.1812 (9) Å, α=900, β = 109.148 (2)0, γ = 900.\",\"PeriodicalId\":8505,\"journal\":{\"name\":\"Asian Journal of Chemical Sciences\",\"volume\":\"41 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2022-04-16\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Asian Journal of Chemical Sciences\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.9734/ajocs/2022/v11i319122\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Asian Journal of Chemical Sciences","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.9734/ajocs/2022/v11i319122","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Synthesis and Spectral Characterization of Chalcone dervived from 6-Acetyl-2H-1,4-benzoxazin-(4H)-3-one: Single-crystal XRD, Hirshfeld Surface Analysis and DFT Calculations
Compound (E)- 6-(3-(p-tolyl)acryloyl)- 2H-benzo[b][1,4]oxazin-3(4H)- one [6TABO] with molecular formula C18H15NO3 was synthesized utilizing Claisen-Schmidt condensation technique. FT-IR and 1H NMR spectra were recorded to recognize the different utilitarian gatherings present in the compound and affirm the synthetic construction. The UV-Visible range study uncovers that the visible is straightforward in the whole apparent locale and the retention is seen at 325.40 nm. Single-crystal XRD concentrates on show that the compound takes shape in the monoclinic framework with a space bunch P 1 21/c 1. The corresponding lattice parameters of the crystal are a = 13.0723 (7) Å, b = 7.1789 (4) Å, c = 16.1812 (9) Å, α=900, β = 109.148 (2)0, γ = 900.