Influence of formation temperature on the morphology of MoS2 and its catalytic properties in the hydrogenation of isomeric bromoquinolines to bromo-1,2,3,4-tetrahydroquinolines†

IF 3.3 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Anastasia V. Terebilenko, Maryna V. Olenchuk, Denys O. Mazur, Andrii S. Nikolenko, Vadym I. Popenko, Galyna I. Dovbeshko, Oleksii Bezkrovnyi, Tomash Sabov, Boris M. Romanyuk, Volodymir N. Poroshin, Serhiy V. Ryabukhin, Dmytro M. Volochnyuk and Sergey V. Kolotilov
{"title":"Influence of formation temperature on the morphology of MoS2 and its catalytic properties in the hydrogenation of isomeric bromoquinolines to bromo-1,2,3,4-tetrahydroquinolines†","authors":"Anastasia V. Terebilenko, Maryna V. Olenchuk, Denys O. Mazur, Andrii S. Nikolenko, Vadym I. Popenko, Galyna I. Dovbeshko, Oleksii Bezkrovnyi, Tomash Sabov, Boris M. Romanyuk, Volodymir N. Poroshin, Serhiy V. Ryabukhin, Dmytro M. Volochnyuk and Sergey V. Kolotilov","doi":"10.1039/D5DT00065C","DOIUrl":null,"url":null,"abstract":"<p >Eight samples of MoS<small><sub>2</sub></small> were prepared by the hydrothermal reaction of paramolybdates with thiourea where the synthesis temperature was varied from 120 to 180 °C. It was shown by XPS and Raman spectroscopy that the samples mainly consisted of MoS<small><sub>2</sub></small> but contained significant quantities of oxidized species. All samples had a flower-like morphology, as evidenced by TEM and SEM. The flower-like structure was built of nanosheets aggregated in conglomerates with sizes ranging from 50 nm to <em>ca.</em> 1 μm. The maxima of the quantity <em>vs</em>. size distribution curves of such conglomerates gradually shifted to higher values upon an increase in formation temperatures. All samples were catalytically active in the hydrogenation of quinoline; however, the highest yields of 1,2,3,4-tetrahydroquinoline were achieved for the MoS130–MoS145 samples. The hydrogenation of the isomeric bromo-substituted quinolines in the presence of MoS130–MoS140 was examined. In these cases, the respective bromo-1,2,3,4-tetrahydroquinolines were formed with high selectivity, except for 6-bromoquinoline. The results of the study may be applied to the development of selective catalysts for the hydrogenation of halogen-containing aromatic compounds.</p>","PeriodicalId":71,"journal":{"name":"Dalton Transactions","volume":" 35","pages":" 13057-13070"},"PeriodicalIF":3.3000,"publicationDate":"2025-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Dalton Transactions","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/dt/d5dt00065c","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

Abstract

Eight samples of MoS2 were prepared by the hydrothermal reaction of paramolybdates with thiourea where the synthesis temperature was varied from 120 to 180 °C. It was shown by XPS and Raman spectroscopy that the samples mainly consisted of MoS2 but contained significant quantities of oxidized species. All samples had a flower-like morphology, as evidenced by TEM and SEM. The flower-like structure was built of nanosheets aggregated in conglomerates with sizes ranging from 50 nm to ca. 1 μm. The maxima of the quantity vs. size distribution curves of such conglomerates gradually shifted to higher values upon an increase in formation temperatures. All samples were catalytically active in the hydrogenation of quinoline; however, the highest yields of 1,2,3,4-tetrahydroquinoline were achieved for the MoS130–MoS145 samples. The hydrogenation of the isomeric bromo-substituted quinolines in the presence of MoS130–MoS140 was examined. In these cases, the respective bromo-1,2,3,4-tetrahydroquinolines were formed with high selectivity, except for 6-bromoquinoline. The results of the study may be applied to the development of selective catalysts for the hydrogenation of halogen-containing aromatic compounds.

Abstract Image

形成温度对二硫化钼形态的影响及其对溴喹啉异构体加氢制溴-1,2,3,4-四氢喹啉的催化性能
采用副钼酸盐与硫脲水热反应法制备了8个MoS 2样品;合成温度为120 ~ 180℃。XPS和拉曼光谱分析表明,样品主要由MoS 2组成,但含有大量氧化物质。透射电镜和扫描电镜显示,所有样品均呈花状形态。这些花是由纳米片构成的,聚集在大小从50纳米到约1 μm的聚集体中。随着地层温度的升高,这类砾岩的数量与粒径分布曲线的最大值逐渐向更高的值偏移。所有样品在喹啉加氢反应中均具有催化活性;然而,在MoS130-MoS145样品中,1,2,3,4-四氢喹啉的产率最高。研究了同分异构体溴代喹啉在MoS130-MoS140存在下的加氢反应。在这些情况下,除6-溴喹啉外,相应的溴-1,2,3,4-四氢喹啉具有高选择性形成。研究结果为含卤芳香族化合物加氢选择性催化剂的开发提供了参考。
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
Dalton Transactions
Dalton Transactions 化学-无机化学与核化学
CiteScore
6.60
自引率
7.50%
发文量
1832
审稿时长
1.5 months
期刊介绍: Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalton Transactions welcomes high-quality, original submissions in all of these areas and more, where the advancement of knowledge in inorganic chemistry is significant.
×
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:604180095
Book学术官方微信