(5-Fluoro-2,6-dioxo-1,2,3,6-tetra­hydro­pyrimidin-1-ido-κN 1)(1,4,8,11-tetra­aza­cyclo­tetra­decane-κ4 N)zinc(II) perchlorate

IUCrData Pub Date : 2024-05-01 DOI:10.1107/S2414314624004310
Yoshimi Ichimaru , Koichi Kato , Wanchun Jin , Masaaki Kurihara , Hiromasa Kurosaki , M. Bolte (Editor)
{"title":"(5-Fluoro-2,6-dioxo-1,2,3,6-tetra­hydro­pyrimidin-1-ido-κN 1)(1,4,8,11-tetra­aza­cyclo­tetra­decane-κ4 N)zinc(II) perchlorate","authors":"Yoshimi Ichimaru ,&nbsp;Koichi Kato ,&nbsp;Wanchun Jin ,&nbsp;Masaaki Kurihara ,&nbsp;Hiromasa Kurosaki ,&nbsp;M. Bolte (Editor)","doi":"10.1107/S2414314624004310","DOIUrl":null,"url":null,"abstract":"<div><p>In the structure of the title complex, the zinc(II) ion forms coordination bonds with the four nitro­gen atoms of cyclam as well as with the nitro­gen atom of a deprotonated 5-fluoro­uracil ion. Cyclam adopts a <em>trans</em>-I type conformation within this structure. The coordination structure of the zinc(II) ion is a square pyramid with a distorted base plane formed by the four nitro­gen atoms of the cyclam.</p></div><div><p>In the structure of the title complex, [Zn(C<sub>4</sub>H<sub>2</sub>FN<sub>2</sub>O<sub>2</sub>)(C<sub>10</sub>H<sub>24</sub>N<sub>4</sub>)]ClO<sub>4</sub>, the zinc(II) ion forms coordination bonds with the four nitro­gen atoms of cyclam (1,4,8,11-tetra­aza­cyclo­tetra­decane or [14]aneN4) as well as with the nitro­gen atom of a deprotonated 5-fluoro­uracil ion (FU<sup>−</sup>). Cyclam adopts a <em>trans</em>-I type conformation within this structure. The coordination structure of the zinc(II) ion is a square pyramid with a distorted base plane formed by the four nitro­gen atoms of the cyclam. FU<sup>−</sup> engages in inter­molecular hydrogen bonding with neighboring FU<sup>−</sup> mol­ecules and with the cyclam mol­ecule. <span><figure><span><img><ol><li><span>Download : <span>Download high-res image (318KB)</span></span></li><li><span>Download : <span>Download full-size image</span></span></li></ol></span></figure></span> </p></div>","PeriodicalId":94324,"journal":{"name":"IUCrData","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2024-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"IUCrData","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S241431462400049X","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

In the structure of the title complex, the zinc(II) ion forms coordination bonds with the four nitro­gen atoms of cyclam as well as with the nitro­gen atom of a deprotonated 5-fluoro­uracil ion. Cyclam adopts a trans-I type conformation within this structure. The coordination structure of the zinc(II) ion is a square pyramid with a distorted base plane formed by the four nitro­gen atoms of the cyclam.

In the structure of the title complex, [Zn(C4H2FN2O2)(C10H24N4)]ClO4, the zinc(II) ion forms coordination bonds with the four nitro­gen atoms of cyclam (1,4,8,11-tetra­aza­cyclo­tetra­decane or [14]aneN4) as well as with the nitro­gen atom of a deprotonated 5-fluoro­uracil ion (FU). Cyclam adopts a trans-I type conformation within this structure. The coordination structure of the zinc(II) ion is a square pyramid with a distorted base plane formed by the four nitro­gen atoms of the cyclam. FU engages in inter­molecular hydrogen bonding with neighboring FU mol­ecules and with the cyclam mol­ecule.

  1. Download : Download high-res image (318KB)
  2. Download : Download full-size image

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
(5-氟-2,6-二氧代-1,2,3,6-四氢嘧啶-1-ido-κN 1)(1,4,8,11-四氮杂环十四烷-κ4 N)高氯酸锌(II)
在标题复合物[Zn(C4H2FN2O2)(C10H24N4)]ClO4的结构中,锌(II)离子与环胺(1,4,8,11-四氮杂环十四烷或 [14]aneN4)的四个氮原子以及去质子化的 5-氟尿嘧啶离子(FU-)的氮原子形成配位键。在这种结构中,Cyclam 采用反式 I 型构象。锌(II)离子的配位结构是一个正方形金字塔,环胺的四个氮原子形成了一个扭曲的基面。FU- 与邻近的 FU- 分子和环胺分子发生分子间氢键作用。
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
CiteScore
0.30
自引率
0.00%
发文量
0
期刊最新文献
[(1,2,5,6-η)-Cyclo­octa-1,5-diene](1-ethyl-4-iso­butyl-1,2,4-triazol-5-yl­idene)(tri­phenyl­phosphane)iridium(I) tetra­fluorido­borate di­chloro­methane hemisolvate C-type Yb2Te3O9 catena-Poly[[(8-amino­quinoline)­cobalt(II)]-di-μ-azido] 2-Bromo­acetamide Bis[2-(isoquinolin-1-yl)phenyl-κ2N,C1](2-phenyl-1H-imidazo[4,5-f][1,10]phenanthroline-κ2N,N′)iridium(III) hexa­fluorido­phosphate methanol monosolvate
×
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