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benzylidene相关的网络例句

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与 benzylidene 相关的网络例句 [注:此内容来源于网络,仅供参考]

In addition ,nine new O,O-dialkyl-[α-(1,3,4,6-tetraacetyl-2-deoxy-β-D-glucoamino)-p-methyl benzlidene] phosphonatesand eight O,O-dialkyl-α-(2-deoxy-D-glucoamino)-p-methyl benzylidene phosphonates were prepared. The 〓 and〓 spectra of Ⅰ-Ⅴ compounds indicated clearly that each of Ⅰ-Ⅴ compounds contains two diastereo-isomers.

我们对非对映异构体的分离方法进行了研究,并分离得到了五个单一构型的异构体〓、〓、〓、〓和〓,培养出了〓、〓和〓三个异构体的单晶,通过X-射线衍射分析,确定了〓、〓和〓三个异构体的绝对构型,反应过程中引入的手性原子的构型均为R构型。

Di(3,4-dimethyl)benzylidene xylitol as synthesized in the lab from 3,4-dimethyl benzaldehyde and xylitol, and a series of polypropylene samples were prepared based on the amount of the nucleating agent, DMDBX used.

以3,4-二甲基苯甲醛和木糖醇为原料合成1,3-2,4-二(3,4-二甲基)亚苄基木糖醇,将DMDBX作为成核剂使用溶液沉淀法制备DMDBX质量分数分别为0、0.1%、0.3%、0.5%、0.7%、0.9%的聚丙烯样品,采用红外光谱仪、差示扫描量热仪、X射线衍射仪和偏光显微镜等方法,研究了DMDBX对PP结晶结构和结晶性能的影响。

The mixed trimeric compounds containing one ferrocene unit, N,N'-bis(2-hydroxy-5-substituted benzylidene)ferrocenylmethylenediamine, have been synthesized directly through the reaction between 1 mol of ferrocenecarboxaldehyde and 2 mol of 5-substituted salicylaldehyde.

通过甲酰基二茂铁与取代水杨醛和氨反应,直接合成了含一个二茂铁的混合三聚产物, N,N'-二[2-羟基-5-取代苄烯]二茂铁甲二胺。

The observation that 2-Alkylidene or Benzylidene cyclopentanones had little anticancer activity and 2-dimethylaminomethylcyclopentanone hydro- chloride (T59) had low anticancer activity proved that the existance of α,β-unsaturated carbonyl group could enhance the anticancer activity of cyclopentanone Mannich bases.

2-亚烷基、苯亚甲基环戊酮无抗癌活性,2-二甲胺甲基环戊酮盐酸盐(T59)抗癌活性较低,这些事实说明Ⅰ类化合物中的环外不饱和双键是一个增效基团,它的存在能明显增强环戊酮Mannich碱的抗癌活性。

Five types of compounds were synthesized via modification of the leading compounds, Mannich bases of cyclopentanones. Among the target compounds, one type was aromatic amine derivatives of a leading compound, three were Mannich bases of a - benzylidene cyclopentanone, the fifth was a Mannich base of a - benzyl cyclopentanone.

以具有抗炎活性的环戊酮Mannich碱为先导化合物进行结构改造,设计合成了一类已知化合物的芳胺Mannich碱衍生物,三类α-苯亚甲基环戊酮Mannich碱类化合物,一类α-苄基环戊酮Mannich碱类化合物。22个目标化合物的结构经核磁共振氢谱、红外光谱和质谱检测确证。

It isconfirmed by ~1H NMR,~(13)C NMR and X-ray crystallographic analysis that complexes 60-63are monopyridine complexes and show distorted square pyramid geometries; complexes 64and 65 are bispyridine complexes and show pseudo-octahedral geometries, where twopyridine ligands are in cis arrangement and trans to the NHC and the benzylidene ligandrespectively, the bond length between ruthenium and pyridine ligand trans to the benzylideneligand is 16 pm longer than the bond length between ruthenium and pyridine ligand trans tothe NHC ligand.

1H NMR、~(13)C NMR及X射线单晶衍射分析证明,配合物60-63是单吡啶衍生物配位的钌卡宾配合物,具有变形的四方锥构型;配合物64、65为双吡啶衍生物配位的钌卡宾配合物,具有变形的八面体构型,其中两个顺式配位的吡啶衍生物分别处于氮杂环卡宾和苯亚甲基的反位,处于苯亚甲基反位的吡啶衍生物对应的钌-氮键长要比处于氮杂环卡宾反位的长出16 pm。

Two novel soluble poly, poly [(3-butyrylpyrrole-2, 5-diyl) p-nitrobenzylidene] and poly [(3-butyrylpyrrole-2, 5-diyl)(3-hydroxy-4-methoxy) benzylidene], were synthesized firstly by condensation of 3-butyrylpyrrole with p-nitrobenzaldehyde and vanillin, respectively.

通过3-丁酰基吡咯单体分别与对硝基苯甲醛和香草醛的缩聚反应,成功合成了两种新型可溶性聚吡咯甲烯衍生物-策[(3-丁酰基吡咯-2,5-二)对硝基苯甲烯]和聚[(3-丁酰基吡咯-2,5-二)(3-羟基-4-甲氧基)苯甲烯]。

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然而现在,所有的孩子都要在综合学校继续学习,所以这次考试只是决定他们将要学习哪些课程。

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Detailed Intrinsic Reaction Coordination calculations were carried out to guarantee the optimized transition-state structures being connected to the related tautomers.

同时,做了详尽的内禀反应坐标计算,以保证所得到的过渡态连接相应的始末异构体。