芳基的
- 与 芳基的 相关的网络例句 [注:此内容来源于网络,仅供参考]
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According to the appraisal of ablate resistant resin,the properties and application of modified phenolic resin s and PAA etc new ablate resistant resin are Introduced.
根据对耐烧蚀树脂基体的评价,介绍了改性酚醛树脂及芳基乙炔等新型耐烧蚀树脂基体的性能及其应用概况,并指出高性能、低成本是今后耐烧蚀树脂基体的发展方向。
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In the present paper, regiospecific aryl nitration and consequent derivation of meso-tetraarylporphyrins were studied.
本论文对meso-四芳基卟啉芳环的定位硝化反应及其衍生物的合成进行了研究。
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In this paper, the study progress of rhodamine dye type in recent years and the reaction mechanism and the methods of aryl methyl oxidation to the fragrant aldehyde group were firstly introduced.
在本论文中,首先介绍了近年来罗丹明类染料的研究进展和芳甲基氧化生成芳醛基的反应机理、方法。
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Biological assays for several PAHs containing hydroxy and nitro group indicated that they could protect human red blood cells from hemolysis induced by AAPH and displayed effect of inhibitory for damage of DNA in vitro. They were found to have cytostatic and cytotoxic activity for HL-60 cell lines.
所考察的含有羟基和硝基的多环芳烃化合物对自由基诱导的人血红细胞溶血有一定的抑制作用,对AAPH诱导的DNA损伤有不同程度的保护作用,且它们的抗氧化活性与硝基取代基之间表现出一定的构效关系。
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The results of the experiments show that substituted aryl ethers that containing nitro group (-NO2) are easy to take place nucleophilic substitution in the alkaline medium and then aryl etherbond is cleaved.
实验结果表明,含-NO_2的取代芳基醚,在碱性溶液中,易发生亲核取代反应,从而使芳醚键断裂。
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The B3LYP/6-31G calculations on the four complexes show that the largest interaction energy is-13.98 kJmol^(-1) in the complex composed of HMX and hexaazacalix [3]-p-triarene [3]-2-amido-1, 3, 5-triazine. Results show that intermolecular interaction energies of azacalix [6] arenes with substituted groups are stronger than that without substituted groups, and intermolecular interaction energies of azacalix [6] arenes with amido groups are stronger than that with nitryl groups.
研究发现分子间相互作用能最大的复合物是六氮杂杯[3]-对-三芳烃[3]-2-氨基-1,3,5-三嗪与HMX所形成的复合物,最大相互作用能为-13.98 kJmol^(-1);而且带有取代基的复合物的相互作用能大于没有带取代基的复合物,带有氨基取代基的复合物的相互作用能大于带有硝基取代基的复合物。
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Bulky and electron-rich MOP-type phosphine ligand 2-ditertbutylphosphino-2'-isopropyloxy- 1,1'-binaphthyl (L1) shows good catalytic activity in palladium-catalyzed α-arylation of 1,3-dicarbonyl compounds.
富电子、大位阻MOP型烷基膦配体2-二叔丁基膦-2'-异丙氧基-1,1'-联萘(L1)在钯催化的1,3-二羰基化合物的α-芳基化反应中显示了较好的催化活性。
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Bulky and electron-rich MOP-type phosphine ligand 2-ditertbutylphosphino-2 -isopropyloxy 1,1 -binaphthyl (L1) shows good catalytic activity in palladium-catalyzed α-arylation of 1,3-dicarbony compounds.
富电子、大位阻MOP型烷基膦配体2-二叔丁基膦-2'-异丙氧基-1,1'-联萘(L1)在钯催化的1,3-二羰基化合物的α-芳基化反应中显示了较好的催化活性。
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A base-catalyzed novel olefination methodology based on elimination of p-toluenesulfonamide:Treatment of diethyl cyanomethylphosphonate with catalytic amount of basegave the corresponding phosphoryl-stabilized carbanion, which added to the carbon-nitrogen double bond of N-tosyl imines.
新形成的氮负离子进一步攫取另一分子膦酸酯的活泼亚甲基氢形成加成产物同时再生出膦酰基稳定的碳负离子。加成产物消除对甲苯磺酰胺,高度立体选择性地得到-α-氰基-β-芳基-乙烯基膦酸二乙酯。
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The recent research progress of oxidation carbonylation of amines/β-amino alcohols, alkoxycarbonylation of epoxides, carbonylative Suzuki coupling, carbonylative Sonogashira, and double carbonylation of aryl iodides has been presented, focusing on the carbonylation reactions studied by us in the past few years, with 81 references.
综述了胺/氨基醇类化合物氧化羰化、环氧化合物氢酯基化、碘代芳烃的羰化Suzuki偶联、羰化Sonogashira以及双羰基化等重要羰基化反应的研究状况,特别是结合本课题组近年来在该领域中的工作,并对羰基化反应的发展及应用前景进行了展望。
- 推荐网络例句
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Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).
呼气,收缩臀部肌肉;拱起身体,尽量抬起头来,右腿伸直朝向天花板(膝微屈,以避免肌肉紧张)。
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The cost of moving grain food products was unchanged from May, but year over year are up 8%.
粮食产品的运输费用与5月份相比没有变化,但却比去年同期高8%。
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However, to get a true quote, you will need to provide detailed personal and financial information.
然而,要让一个真正的引用,你需要提供详细的个人和财务信息。