Ercan Aydemir, E. Şahin, T. Hökelek, M. Gümüş, F. Tugcu, S. Kaban
{"title":"Crystal Structure of 2-(4,7-Dimethylquinolin-2-yl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one","authors":"Ercan Aydemir, E. Şahin, T. Hökelek, M. Gümüş, F. Tugcu, S. Kaban","doi":"10.2116/ANALSCIX.24.X179","DOIUrl":null,"url":null,"abstract":"The title compound, C21H20N2O2S, consists of planar quinoline, phenyl and thiazole rings. The quinoline ring is oriented with respect to the phenyl and thiazole rings at dihedral angles of 87.22(5)° and 81.05(4)°, respectively. It belongs to the space group P1 with cell parameters a = 7.9709(4)A, b = 9.7038(3)A, c = 12.8167(5)A, α = 78.484(2)°, β = 76.584(3)° and γ = 78.126(4)°. In the crystal structure, intermolecular C-H…N hydrogen bonds link the molecules into R22(14) centrosymmetric dimers.","PeriodicalId":7796,"journal":{"name":"Analytical Sciences: X-ray Structure Analysis Online","volume":"22 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2008-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Analytical Sciences: X-ray Structure Analysis Online","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2116/ANALSCIX.24.X179","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The title compound, C21H20N2O2S, consists of planar quinoline, phenyl and thiazole rings. The quinoline ring is oriented with respect to the phenyl and thiazole rings at dihedral angles of 87.22(5)° and 81.05(4)°, respectively. It belongs to the space group P1 with cell parameters a = 7.9709(4)A, b = 9.7038(3)A, c = 12.8167(5)A, α = 78.484(2)°, β = 76.584(3)° and γ = 78.126(4)°. In the crystal structure, intermolecular C-H…N hydrogen bonds link the molecules into R22(14) centrosymmetric dimers.
标题化合物C21H20N2O2S由平面喹啉环、苯基环和噻唑环组成。喹啉环相对于苯基环和噻唑环呈87.22(5)°和81.05(4)°的二面角取向。它属于空间群P1，胞元参数a = 7.9709(4) a, b = 9.7038(3) a, c = 12.8167(5) a， α = 78.484(2)°，β = 76.584(3)°，γ = 78.126(4)°。在晶体结构中，分子间的C-H…N氢键将分子连接成R22(14)中心对称二聚体。
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