Crystal Structure of 2-S-(6′-Deoxy-1′,2′:3′,4′-di-O-isopropylidene-α- D -galactopyranos-6′-ylthio)-3-methylquinoxaline

D. Mondieig, P. Négrier, J. Leger, S. Massip, B. Benali, C. Jermoumi, B. Lakhrissi
{"title":"Crystal Structure of 2-S-(6′-Deoxy-1′,2′:3′,4′-di-O-isopropylidene-α- D -galactopyranos-6′-ylthio)-3-methylquinoxaline","authors":"D. Mondieig, P. Négrier, J. Leger, S. Massip, B. Benali, C. Jermoumi, B. Lakhrissi","doi":"10.2116/ANALSCIX.24.X291","DOIUrl":null,"url":null,"abstract":"The single-crystal structure of 2-S-(6′-deoxy-1′,2′:3′,4′-di-O-isopropylidene-a-D-galacto pyranos-6′-ylthio)-3-methylquinoxaline (C21H26N2O5S) was determined at 293 K and refined to R = 0.0373 for 3634 observed reflections. This crystal is orthorhombic, P212121 with Z = 4. The unit-cell dimensions are: a = 11.0592(9)A, b = 11.3500(7)A, c = 16.9656(10)A and V = 2129.6(3)A3. Molecules are stacked with C-H***N hydrogen bonds.","PeriodicalId":7796,"journal":{"name":"Analytical Sciences: X-ray Structure Analysis Online","volume":"46 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2008-12-24","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.X291","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 single-crystal structure of 2-S-(6′-deoxy-1′,2′:3′,4′-di-O-isopropylidene-a-D-galacto pyranos-6′-ylthio)-3-methylquinoxaline (C21H26N2O5S) was determined at 293 K and refined to R = 0.0373 for 3634 observed reflections. This crystal is orthorhombic, P212121 with Z = 4. The unit-cell dimensions are: a = 11.0592(9)A, b = 11.3500(7)A, c = 16.9656(10)A and V = 2129.6(3)A3. Molecules are stacked with C-H***N hydrogen bonds.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
在293 K下测定了2- s-(6′-脱氧-1′,2′:3′,4′-二o -异丙基-a- d -半乳吡喃-6′-基硫代)-3-甲基喹啉(C21H26N2O5S)的单晶结构,并在3634次反射下将其细化为R = 0.0373。该晶体为正交晶型,P212121, Z = 4。单元尺寸为:a = 11.0592(9) a, b = 11.3500(7) a, c = 16.9656(10) a, V = 2129.6(3)A3。分子由C-H***N氢键堆叠。
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 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Crystal Structure of 2-S-(6′-Deoxy-1′,2′:3′,4′-di-O-isopropylidene-α- D -galactopyranos-6′-ylthio)-3-methylquinoxaline Crystal and molecular structure of dinuclear palladium(II) complex containing nitrogen and phosphorus donor ligands, [Pd2(N3)4(PPh3)2(μ-ted)] Crystal Structure of β-Phenylcinnamaldehyde-4-bromoaniline Molecular and Crystal Structure of trans-(Dicyanato)-bis(triphenylphosphine)palladium(II) Crystal Structure of Chlorobis(R-1-pyridine-2-ylethylamine)copper(II) Chloride
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1