Crystal Structure of (4SR,5RS)-5-(4-Cyanophenyl)-4-trimethylsilyl-3-methylisoxazoline

T. Akimoto, H. Hara, T. Nakano,, N. Hirayama
{"title":"Crystal Structure of (4SR,5RS)-5-(4-Cyanophenyl)-4-trimethylsilyl-3-methylisoxazoline","authors":"T. Akimoto, H. Hara, T. Nakano,, N. Hirayama","doi":"10.2116/ANALSCIX.24.X165","DOIUrl":null,"url":null,"abstract":"The crystal of the title compound, C14H18N2OSi, belongs to space group P1 with cell dimensions of a = 6.2639(3), b = 10.818(1), c = 12.085(1)A, α = 69.976(4), β = 76.959(5), and γ = 81.566(3)°. The final R value is 0.0486. The isoxazoline ring takes an envelope conformation. The dihedral angle between the isoxazoline and phenyl rings is 103.9(1)°. The Si-C bond bridging the isoxazoline ring and trimethylsilyl group is significantly longer than the other three Si-C bonds.","PeriodicalId":7796,"journal":{"name":"Analytical Sciences: X-ray Structure Analysis Online","volume":"19 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.X165","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 crystal of the title compound, C14H18N2OSi, belongs to space group P1 with cell dimensions of a = 6.2639(3), b = 10.818(1), c = 12.085(1)A, α = 69.976(4), β = 76.959(5), and γ = 81.566(3)°. The final R value is 0.0486. The isoxazoline ring takes an envelope conformation. The dihedral angle between the isoxazoline and phenyl rings is 103.9(1)°. The Si-C bond bridging the isoxazoline ring and trimethylsilyl group is significantly longer than the other three Si-C bonds.
(4SR,5RS)-5-(4-氰苯基)-4-三甲基硅基-3-甲基异恶唑啉的晶体结构
标题化合物C14H18N2OSi晶体属于空间群P1,胞元尺寸为a = 6.2639(3), b = 10.818(1), c = 12.085(1) a, α = 69.976(4), β = 76.959(5), γ = 81.566(3)°。最终R值为0.0486。异恶唑啉环呈包络构象。异恶唑啉环与苯基环的二面角为103.9(1)°。桥接异恶唑啉环和三甲基硅基的Si-C键明显长于其他三个Si-C键。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信