期刊文献+
共找到14篇文章
< 1 >
每页显示 20 50 100
异甲酰自由基(HOC)的研究进展
1
作者 姚宇 丁益宏 田晓 《辽宁化工》 CAS 2024年第2期254-257,共4页
甲酰基自由基(HCO)与其姊妹异构体异甲酰基(HOC)是燃烧化学和星际分子形成过程中的重要反应中间体。但是,相对于HCO的丰富研究背景来说,关于HOC自由基的研究却被人们忽略。归纳总结了不同计算方法下HOC自由基的几何结构、电子性质以及... 甲酰基自由基(HCO)与其姊妹异构体异甲酰基(HOC)是燃烧化学和星际分子形成过程中的重要反应中间体。但是,相对于HCO的丰富研究背景来说,关于HOC自由基的研究却被人们忽略。归纳总结了不同计算方法下HOC自由基的几何结构、电子性质以及稳定性方面的历史研究进展,最后对其未来在实验上的表征提供了新的理论设计思路。 展开更多
关键词 异甲酰基 自由 构体 稳定性
下载PDF
甲酰基异长叶烯的合成新方法和产物的分离 被引量:2
2
作者 陈慧宗 蒋凤池 刘艳清 《江西师范大学学报(自然科学版)》 CAS 1997年第1期65-67,共3页
报道了由2羟甲基异长叶环烷和2羟甲基异长叶烯直接用过量100%的铬酸溶液,于0℃,在氮气中进行反应的合成新方法.
关键词 甲酰长叶烯 香料 分离 合成 长叶烯
下载PDF
四乙酰基二甲酰基六氮杂异伍兹烷的硝解杂质与硝解机理 被引量:2
3
作者 陈树森 束庆海 +1 位作者 金韶华 史彦山 《兵工学报》 EI CAS CSCD 北大核心 2007年第1期20-22,共3页
研究四乙酰基二甲酰基六氮杂异伍兹烷在浓硝酸和硝硫混酸介质中的硝解反应,两种介质体系中的主要硝解产物均为六硝基六氮杂异伍兹烷。采用柱色谱分离从两种硝解产物中得到了两种完全不同的杂质:前者为五硝基一乙酰基六氮杂异伍兹烷;后... 研究四乙酰基二甲酰基六氮杂异伍兹烷在浓硝酸和硝硫混酸介质中的硝解反应,两种介质体系中的主要硝解产物均为六硝基六氮杂异伍兹烷。采用柱色谱分离从两种硝解产物中得到了两种完全不同的杂质:前者为五硝基一乙酰基六氮杂异伍兹烷;后者为五硝基一甲酰基六氮杂异伍兹烷。硝解产物中存在不同杂质说明,四乙酰基二甲酰基六氮杂异伍兹烷在两种不同的硝解剂中发生的硝解反应遵循不同的硝解机理。 展开更多
关键词 有机化学 四乙酰甲酰六氮杂伍兹烷 六硝六氮杂伍兹烷 硝解机理
下载PDF
三乙酰基三甲酰基六氮杂异伍兹烷的合成及性质 被引量:1
4
作者 李丽洁 陈树森 +2 位作者 金韶华 陈华雄 王爱英 《北京理工大学学报》 EI CAS CSCD 北大核心 2007年第1期73-76,共4页
合成了六苄基六氮杂异伍兹烷(HBIW)一次氢解产物中的主要杂质三乙酰基三苄基六氮杂异伍兹烷(TATBIW),通过柱层析纯化得到纯度>99.99%的TATBIW,以纯度>99.99%的TATBIW进行二次氢解合成了三乙酰基三甲酰基六氮杂异伍兹烷(TATFIW).采... 合成了六苄基六氮杂异伍兹烷(HBIW)一次氢解产物中的主要杂质三乙酰基三苄基六氮杂异伍兹烷(TATBIW),通过柱层析纯化得到纯度>99.99%的TATBIW,以纯度>99.99%的TATBIW进行二次氢解合成了三乙酰基三甲酰基六氮杂异伍兹烷(TATFIW).采用Gaussian98软件包,在B3LYP/6-31G水平计算了TATFIW的分子结构、红外光谱以及热力学性质.计算的红外光谱与实验红外光谱比较,频率相对误差小于3%.结构分析表明:在硝硫混酸中硝化TATFIW制备六硝基六氮杂异伍兹烷时,主要杂质是五硝基一甲酰基六氮杂异伍兹烷. 展开更多
关键词 三乙酰甲酰六氮杂伍兹烷 合成方法 含能材料 量化计算 密度泛函理论(B3LYP)
下载PDF
甲酰基异长叶烯与酮的缩合反应研究
5
作者 陈慧宗 徐景士 +1 位作者 蒋凤池 刘艳清 《化学世界》 CAS CSCD 1999年第4期190-193,共4页
通过甲酰基异长叶烯与酮的缩合反应合成出六种具有香气的新化合物。研究了反应的催化剂,反应位置的选择性和加料方式等因素对反应的影响。所合成出来的化合物均经分离、提纯、分析测试。
关键词 甲酰长叶烯 缩合反应 香料
下载PDF
2-异丙基-3-乙氧甲酰基-1,2,3,4-四氢异喹啉-4-酮衍生物的合成 被引量:3
6
作者 钱建华 张宝砚 +1 位作者 刘琳 姜贵吉 《有机化学》 SCIE CAS CSCD 北大核心 2003年第12期1432-1434,共3页
报道了利用 3 乙氧甲酰基异喹啉 4 酮分别与胍、脒、脲及硫脲类化合物缩合反应合成异喹啉并嘧啶衍生物 ,邻氨基苯甲醛、邻氨基胡椒醛分别与异喹啉 4 酮反应合成异喹啉并喹啉化合物 .6个新化合物的结构通过元素分析、红外光谱。
关键词 2--3-乙氧甲酰-1 2 3 4-四氢喹啉-4-酮衍生物 合成 缩合反应 结构表征 药理活性
下载PDF
三乙酰基三甲酰基六氮杂异伍兹烷分子结构理论研究
7
作者 李丽洁 陈树森 +2 位作者 陈华雄 金韶华 赵信岐 《兵工学报》 EI CAS CSCD 北大核心 2007年第2期232-236,共5页
采用Gaussian 98软件包,在B3LYP/6—31G水平下,对三乙酰基三甲酰基六氮杂异伍兹烷(TATFIW)的分子结构进行了全优化和频率计算,通过理论上对TATFIW的分子结构(键长、键角、二面角、电荷)的分析,知TATFIW存在分子内氢键,在硝硫混酸中硝解... 采用Gaussian 98软件包,在B3LYP/6—31G水平下,对三乙酰基三甲酰基六氮杂异伍兹烷(TATFIW)的分子结构进行了全优化和频率计算,通过理论上对TATFIW的分子结构(键长、键角、二面角、电荷)的分析,知TATFIW存在分子内氢键,在硝硫混酸中硝解乙酰基易于离去,与实验吻合。文中给出了TATFIW的IR振动频率、强度计算值与实验值的对比,振动频率相对误差小于3.6%. 展开更多
关键词 物理化学 三乙酰甲酰六氮杂伍兹烷 密度泛函理论B3LYP方法 结构 振动频率 应用化学
下载PDF
1-(3,5-二氯4-异噻唑甲酰基)3-芳基脲及1-(3,5-二甲硫基4-异噻唑甲酰基)3-芳基脲的合成
8
作者 李玉新 谭凤娇 +2 位作者 王昕 杨小平 李正名 《湘潭大学自然科学学报》 CAS CSCD 2003年第1期32-35,共4页
结构新颖的含异噻唑杂环脲类化合物被合成 ,其结构经元素分析、1 HNMR和IR所证实 .异噻唑甲酰胺与芳基异氰酸酯的反应速率受芳基异氰酸酯的取代基影响 。
关键词 1-(3 5-二氯4-噻唑甲酰)3-芳 1-(3 5-二甲硫4-噻唑甲酰)3-芳 合成 结构表征
下载PDF
六氮杂异伍兹烷衍生物的选择性硝解
9
作者 宋海香 王艳飞 +1 位作者 张艳维 赵亮 《化工进展》 EI CAS CSCD 北大核心 2009年第9期1631-1634,共4页
以六氮杂异伍兹烷衍生物:四乙酰基-二(对氯苯甲酰基)六氮杂异伍兹烷(TABIW)为基质,经选择性硝解合成了四硝基-二(3,5-二硝基-4-氯苯甲酰基)六氮杂异伍兹烷(TANIW),分别用FTIR、1HNMR及元素分析对产物TANIW进行了结构表征,并讨论了硝解... 以六氮杂异伍兹烷衍生物:四乙酰基-二(对氯苯甲酰基)六氮杂异伍兹烷(TABIW)为基质,经选择性硝解合成了四硝基-二(3,5-二硝基-4-氯苯甲酰基)六氮杂异伍兹烷(TANIW),分别用FTIR、1HNMR及元素分析对产物TANIW进行了结构表征,并讨论了硝解剂、硝解温度、硝解时间、加料方式对反应的影响。结果表明:冰浴下,在搅拌作用下分批把反应物TABIW加入到发烟硝酸[m(HNO3)=98%]中,使之溶解。待溶解完全后,慢慢滴加发烟硫酸[m(SO3)=20%],待滴加完毕后首先升温至70℃并恒温反应1h,然后再升温至90℃并恒温反应3h使反应完全,直接过滤得到产物,熔点为242~244℃,收率为71.4%。 展开更多
关键词 六氮杂伍兹烷衍生物 四乙酰-二(对氯苯甲酰)六氮杂伍兹烷 选择性硝解
下载PDF
Temperature-, and pH-Responsiveness Properties of a Biopolymer Based on kC-g-poly (AA-co-NIPAM)
10
作者 Mohammad Sadeghi Mojgan Yarahmadi 《Journal of Chemistry and Chemical Engineering》 2011年第6期569-575,共7页
A novel thermo-sensitive superabsorbent hydrogel with salt- and pH-responsiveness properties was obtained by grafting of mixtures of acrylic acid (AA) and N-isopropylacrylamide (N1PAM) monomers onto kappa-carragee... A novel thermo-sensitive superabsorbent hydrogel with salt- and pH-responsiveness properties was obtained by grafting of mixtures of acrylic acid (AA) and N-isopropylacrylamide (N1PAM) monomers onto kappa-carrageenan, kC, using ammonium persulfate (APS) as a free radical initiator in the presence of methylene bisacrylamide (MBA) as a crosslinker. Infrared spectroscopy was carried out to confirm the chemical structure of the hydrogel. Moreover, morphology of the samples was examined by scanning electron microscopy (SEM). The effect of MBA concentration and AA/NIPAM weight ratio on the water absorbency capacity has been investigated. The swelling variations of hydrogels were explained according to swelling theory based on the hydrogel chemical structure. The hydrogels exhibited salt-sensitivity and cation exchange properties. The temperature- and pH-reversibility properties of the hydrogels make the intelligent polymers as good candidates for considering as potential carriers for bioactive agents, e.g. drugs. 展开更多
关键词 SUPERABSORBENT CARRAGEENAN acrylic acid N-ISOPROPYLACRYLAMIDE hydrogel swelling.
下载PDF
Synthesis of 3-O-Benzoyl-1 ,2-O-isopropylidene-a-D-allofuranose and Its Dimesylated Derivative
11
作者 张卫红 孟祥启 +1 位作者 冯亚青 刘云华 《Transactions of Tianjin University》 EI CAS 2005年第6期440-445,共6页
Diisopropylidenated α-D-glucofuranose (1) was oxidated with CrO3-pyridine complex. Oxidated product and its hydrate were separated and were reduced together to synthesize diisopropylidenated α-D-allofuranose ( 3... Diisopropylidenated α-D-glucofuranose (1) was oxidated with CrO3-pyridine complex. Oxidated product and its hydrate were separated and were reduced together to synthesize diisopropylidenated α-D-allofuranose ( 3). The yield of 3 increased by 8% than that with only oxidated product as reduction substrate. Benzoylated derivative of 3 was selectively nydrolyzed and dimesylated to synthesize 3-O-benzoyl-1 .2- O- isopropylidene-α-D-allofuranose ( 5 ) and its dimesylated derivative respectively. The overall yield of 5 from 1 was 36%. Each step and final products were analyzed by ^1H-NMR spectra and other methods. The experiments showed that the influence of acetic acid concentration on selective hydrolysis was obvious. The hydrolysis yield was 81.8%. Oxidation. reduction and other procedures were practical and had application potential. 展开更多
关键词 3-O-benzoyl-1. 2-O-isopropylidene-α-D-allofuranose OXIDATION reduction - selective hydrolysis dimesylation
下载PDF
Kinetics of water–isocyanate reaction in N,N-dimethylformamide 被引量:1
12
作者 Zhirong Chen Weitao Yang +1 位作者 Hong Yin Shenfeng Yuan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第10期1435-1441,共7页
The uncatalyzed reaction of p-tolyl isocyanate(p-TI)with water in N,N-dimethylformamide(DMF)was investigated by high performance liquid chromatography(HPLC).The reactions were carried out at different temperatures fro... The uncatalyzed reaction of p-tolyl isocyanate(p-TI)with water in N,N-dimethylformamide(DMF)was investigated by high performance liquid chromatography(HPLC).The reactions were carried out at different temperatures from 293 K to 323 K,using various molar ratios of water to p-TI.DMF,as a special amide,was proved to be an efficient catalyst for water–isocyanate reaction.Under the reaction conditions in this study,substituted urea was the only final product observed.An appreciable amount of intermediate p-toluidine was detected.Concentrations of the isocyanate group as well as the amine and urea were determined as a function of time.New kinetic equations were deduced for each of the substance on the basis of a multistep mechanism,instead of a simple second order reaction as usual.Kinetic constants were calculated using the software MATLAB.Furthermore,the effects of temperature and concentrations of reactants on the reaction rate and amine content were discussed.The activation energy of each step was also determined. 展开更多
关键词 Kinetics Isocyanate Polyurethane Catalysis HPLC Kinetic modeling
下载PDF
Efficient synthesis of thiohydantoin derivatives from amino acid esters and isothiocyanates in alkaline Al_2O_3
13
作者 李刚 刘玉鹏 +3 位作者 雷蒙 王欣 程铁明 李润涛 《Journal of Chinese Pharmaceutical Sciences》 CAS 2012年第2期136-141,共6页
Various amino acid esters were reacted with different isothiocyanates in alkaline Al2O3 at room temperature for 1 h affording thiohydantoins in moderate to excellent yields.
关键词 THIOHYDANTOIN Amino acid ester ISOTHIOCYANATE Alkaline Al2O3 Synthesis
原文传递
When does a diblock copolymer probe the interfacial rheological effect?
14
作者 Jingfa Yang Jiang Zhao 《Science China Chemistry》 SCIE EI CAS CSCD 2016年第10期1330-1334,共5页
Lateral diffusion of diblock copolymer residing on the interfaces between two immiscible liquids is investigated at single molecular level. Fluorescence correlation spectroscopy was used to study the diffusion of fluo... Lateral diffusion of diblock copolymer residing on the interfaces between two immiscible liquids is investigated at single molecular level. Fluorescence correlation spectroscopy was used to study the diffusion of fluorescence-labeled diblock copolymer,polystyrene-b-polyisoprene, at the interface formed between two immiscible liquids. The interfaces are formed between N,N-dimethylformamide(DMF) and a few immiscible liquids, n-alkane and polyisoprene. Interfacial diffusion coefficient of the diblock copolymer probe is found to decrease monotonously with the increase of the molecular length of the interface constituting liquids. The decrease of diffusion coefficient follows the prediction by Einstein relation using the viscosity of the constituting liquids as the variables only for interfaces between DMF and very small n-alkanes. For interfaces formed between DMF and bigger alkanes and especially between DMF and polyisoprene, the diffusion coefficient is much higher than the calculated value,indicating that the probe molecule starts to probe the much less viscous interfacial region because the interfacial width gets larger,whose thickness is comparable to the molecule size of the liquids. 展开更多
关键词 INTERFACES diffusion immiscible liquids single molecule fluorescence
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部