共查询到20条相似文献,搜索用时 187 毫秒
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[目的]为了发现具有抗烟草花叶病毒(TMV)活性的新化合物。[方法]通过取代、肼解、环化、取代4步反应将■二唑片段引入到蓝刺头碱结构中,合成11个含1,3,4-■二唑片段的蓝刺头碱衍生物,并对其进行了抗TMV活性测试。[结果]目标化合物结构经1H NMR、13C NMR和HRMS分析确证。抗TMV活性测试结果显示在质量浓度为500 mg/L时,8个蓝刺头碱■二唑衍生物的抗TMV活性高于病毒唑,其中化合物5d和5j的活性最高。[结论]化合物5d和5j可作为抗TMV先导化合物进行进一步结构优化。 相似文献
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《应用化工》2022,(12):2323-2327
以2-羟基喹喔啉衍生物为原料,通过溴化反应制备中间产物2-溴喹喔啉衍生物,与多氟芳烃在碘化亚铜的催化作用下发生偶联反应,合成了2-多氟芳基喹喔啉衍生物,产物结构经过了1H NMR、1H NMR、(13)C NMR、(13)C NMR、(19)F NMR和MS表征。研究了催化剂种类及用量、物料比、反应温度、碱和溶剂对产物收率的影响。结果表明,2-多氟芳基喹喔啉衍生物优化工艺条件为:n(2-溴喹喔啉衍生物)∶n(多氟芳烃)∶n(碘化亚铜)∶n(1,10-菲啰啉):n(磷酸钾)=1.0∶1.5∶0.1∶0.1∶2.0,二甲苯-二甲基甲酰胺V/V=1/1为反应溶剂,在110℃下反应12 h,收率81%。 相似文献
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以5-溴-2-氟吡啶为起始原料,经取代、成环、偶联反应,合成医药中间体6-苯基-[1,2,4]三唑[4,3,a]吡啶-3-胺,其结构经氢谱、碳谱和高分辨质谱进行结构表征证实。考察了反应时间、反应温度、反应物配比、溶剂配比、催化剂用量等因素对目标产物收率的影响,结果表明:化合物6-溴-[1,2,4]三唑[4,3,a]吡啶-3-胺合成的最佳工艺条件为:温度40 ℃,时间15 min;化合物6-苯基-[1,2,4]三唑[4,3,a]吡啶-3-胺合成的最佳工艺条件为:溶剂V(水):V(二氧六环)=1.0:2.0,反应物物质的量比n(6-溴-[1,2,4]三唑[4,3-a]吡啶-3-胺):n(苯硼酸)=1.0:1.2,催化剂用量n(6-溴-[1,2,4]三唑[4,3-a]吡啶-3-胺): n((Pd(pph3)2Cl2)=1.0:0.1,温度80 ℃。三步反应最终总收率为60%。 相似文献
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Yong-Hui Wen Long Cheng Tian-Ming Xu Xing-Hai Liu Ning-Jie Wu 《Frontiers of Chemical Science and Engineering》2022,16(7):1090
Twenty six novel pyrimidin-4-amine derivatives containing the 1,2,4-oxadiazole motif were synthesized. Their chemical structures were confirmed by 1H nuclear magnetic resonance (NMR), 13C NMR, and high-resolution mass spectrography. The insecticidal activity results indicated that some of them possessed excellent insecticidal activity (100%) against Mythimna separate, especially for compounds 6d, 6f, 6o, 6w, 6y and 6z. These compounds exhibited no activity against the insects Aphis medicagini and Tetranychus cinnabarinus. The structure- insecticidal activity relationships are discussed. Density functional theory analysis can potentially be used to design more active compounds. These results provide useful insecticide design information for further optimization. 相似文献
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采用动态平衡法,在293.15~332.80 K、常压下,测定了双季戊四醇(DPE)在水+(甲醇、乙醇、异丙醇)三种混合溶剂中的溶解度数据。结果表明:DPE在不同质量分数的水+(甲醇、乙醇、异丙醇)混合溶剂中的溶解度随体系温度升高而增大;同一温度下,其在所选取溶剂体系中的溶解度随着甲醇、乙醇或异丙醇质量分数的增大而先增大后减小。λh方程、两参数方程与Apelblat方程均能够对所测定的溶解度数据进行较好的关联;通过修正的van’t Hoff方程计算得到DPE在所选取溶剂体系中Δsol H 0、Δsol S 0和Δsol G 0均大于零,表明DPE在所选取溶剂体系中的溶解过程为吸热、熵增的非自发过程。 相似文献
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Manawwer Alam Eram Sharmin S. M. Ashraf Sharif Ahmad 《Progress in Organic Coatings》2004,50(4):224-230
Polyetheramide resin was prepared from N,N-bis (2-hydroxy ethyl) soybean oil fattyamide (HESA) and bisphenol-A. It was further treated with toluylene-2,4-diisocyanate (TDI) in different weight percent to obtain urethane modified polyetheramide resins (UPEtA). The structural elucidation of UPEtA was carried out by FT-IR, 1H NMR and 13C NMR spectroscopic techniques. Physico-chemical and physico-mechanical analyses were performed by standard methods. The solubility of UPEtA was determined in various organic solvents at room temperature. TGA and DSC techniques were used to analyze the thermal and curing behavior of the UPEtA resin. The coatings of urethane modified polyetheramide were prepared on mild steel strips. The anticorrosive behavior of UPEtA resin-based coatings in acid, alkali, water and xylene were investigated. The studies reveal that the newly developed UPEtA resin can be used as an anticorrosive coatings material. 相似文献
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采用水热法合成了一例新的多酸基有机-无机杂化物,通过X射线单晶衍射、傅里叶变换红外光谱(IR)、热分析测试(TG)、X射线衍射分析(XRD)、扫描电子显微镜(SEM)、元素分析对化合物进行了表征。X射线单晶衍射分析结果表明,化合物的结构式为(PMo12O40) [Cu6(C2H4N4)6](PMo12O40)?H2O(简称为Cu-3-trz-PMo12),属于三方晶系,R-3空间群,晶胞参数a=1.756 66(3) nm、b=1.756 66(3) nm、c=2.303 24(6) nm、α=β=90°、γ=120°、V=6.155 2(3) nm3、Z=3、R1=0.023 8、wR2=0.059 2。化合物是由6个3-氨基-1,2,4-三氮唑、6个Cu+、两个经典的Keggin型[PMo12O40]3-及一个间隙水分子组成的二聚体,两个这样的二聚体通过氢键交替相连形成次级单元,每个次级单元之间又通过氢键作用进而形成一个三维超分子结构。催化研究表明,该非均相催化剂在催化过氧化氢氧化碘离子中表现出较为优异的催化活性且具有较稳定的可重复性。 相似文献
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Metal-free and metallophthalocyanines (M = Zn, Ni and ClFe) carrying eight hydroxyethylsulfanyl groups at peripheral positions were prepared from 4,5-bis(hydroxyethylsulfanyl)phthalonitrile. The reactivity of the hydroxyethyl groups was demonstrated by esterification of phthalocyanine derivatives with pyridine-4-carboxylic acid and also ferrocenecarboxylic acid in the presence of dicyclohexylcarbodiimide combined with N,N-dimethylaminopyridine or p-toluenesulfonic acid and acetic anhydride. Unlike the parent phthalocyanines, the symmetrically functionalized phthalocyanines with eight ester units were soluble in common organic solvents such as CHCl3, THF, pyridine and DMF, sparingly soluble in ethanol and acetone and insoluble in water and hexane. The newly synthesized compounds were characterized by elemental analysis, IR, UV–vis, FAB-MS and 1H NMR spectroscopy. 相似文献
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New and ordered 2D-hexagonal (p6mm) mesoporous aluminosilicates (CMI-11) have been synthesized in strongly alkaline media using aluminosilicate ester ((BusO)2-Al-O-Si-(OEt)3) as single-source molecular precursor and CTMABr as surfactant and characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), N2 adsorption–desorption and 27Al and 29Si MAS NMR spectroscopy. These mesoproous aluminosilicates exhibit a very low Si/Al ratio of 1.9 and highly thermal stable tetrahedral aluminum sites in the mesoporous walls. 27Al and 29Si MAS NMR spectroscopy indicates that the pore walls of CMI-11 are fully condensed with molecular homogeneity of Si–O–Al linkage. These materials are highly important in catalysis, in particular for the petroleum processing and the bulky molecules treatment. 相似文献
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Jie Liu Jiahao Shen Jingjing Wang Yuan Liang Routeng Wu Wenwen Zhang Delin Shi Saixiang Shi Yanping Wang Yimin Wang Yumin Xia 《Frontiers of Chemical Science and Engineering》2021,15(1):118-126
To enhance the solubility of polyanilines(PANI),polymeric ionic liquid(PIL)was introduced into the polymerization synthesis of PANI with various proportions.The structure and properties of the modified PANIs were characterized by 1H NMR,Fourier transform infrared spectroscopy,thermogravimetric analysis,ultraviolet-visible spectrum,etc.It was found that the obtained PANIs doped with PILs were soluble in various organic solvents such as N,N-dimethyl formamide and acetonitrile.Compared with the pure PANI,the PANIs doped by PILs showed remarkable solubility and their chemical structure and conductivity kept integrated. 相似文献
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Allen Burton Matthias Feuerstein Raul F. Lobo Jerry C. C. Chan 《Microporous and mesoporous materials》1999,30(2-3):293-305
The framework structure and extraframework atoms of calcined and dehydrated cancrinite synthesized in 1,3-butanediol are characterized by powder neutron diffraction and 23Na nuclear magnetic resonance (NMR) spectroscopy. The cancrinite structure is refined in the hexagonal space group P63 (No. 173) with lattice parameters a=12.659 Å and c=5.153 Å. Carbonate anions are found occluded in the pores of the cancrinite structure. Although there are two different crystallographic cation sites found by the Rietveld refinement, there are three peaks in the 23Na magic-angle spinning (MAS) NMR spectrum. These peaks correspond to sodium cations found in site I inside the cancrinite cages, cations in site II inside the cancrinite pore without neighboring carbonates, and cations in site II with neighboring carbonates. Quadrupole coupling constants (QCC) obtained by a simple point-charge model agree well with the simulation of the 23Na MAS NMR spectra. 相似文献
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三唑类化合物具有广泛的生物活性。以2-羟基-5,7-二甲基-1,2,4-三唑并[1,5-a]嘧啶为原料,在缚酸剂存在下,于室温分别和苯磺酰氯、对甲苯磺酰氯进行酯化反应,合成了两个新型的5,7-二甲基-1,2,4-三唑并[1,5-a]嘧啶-2-芳磺酸酯化合物a和b。产物经质谱、红外光谱、核磁共振谱确证。初步生物活性表明,该化合物具有一定的杀菌活性和除草活性,其中a有较高除草活性,而b对禾本科植物有较好的促进生长活性。 相似文献
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Levyne-type zeolites were synthesized from gels of initial compositions 4.5Na2O-6MeQI-xAl2O3 30SiO2-500H2O, with MeQ = methylquinuclidinium and 0.6 ≤ x ≥ 3 at 150 ≤ t ≥ 190 °C. The 29Si NMR spectra show the presence of two crystallographically different sites in the structure. The 27Al NMR spectra also suggest the presence of two different tetrahedral Al atoms incorporated in the structure. A rather high amount of defect groups SiOM and Si(OM)2 with M = MeQ, Na and/or H are present in the precursor samples. The Si(OM)2 groups are eliminated during calcination, and a certain amount of SiOM still persists after calcination. The combined 13C NMR and thermal analysis data allowed one to interpret the nature of the two different types of MeQ+ ions occluded in the levyne channels. 相似文献