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1)  azaporphins [,æzə'pɔ:fin]
氮杂卟吩
2)  porphyrazine
四氮杂卟啉
1.
Synthesis and Characterization of a Novel Biomimic Compound:Manganese Tetramethyl-tetra(1,4-dithiin)-porphyrazine;
一种新型仿生化合物四甲基四(1,4-二噻)四氮杂卟啉锰的合成与表征
2.
Synthesis of Iron(Ⅱ) Tetra-(1,4-dithiacyclohexene)-porphyrazine by Solid-melted Method;
干熔法合成四-(对-二硫杂环己烯)-四氮杂卟啉铁(Ⅱ)
3.
Synthesis and Spectroscopie of Bis(1, 4-dithiin)tetra(methylthio)-porphyrazine and Its Copper(Ⅱ) and Zinc(Ⅱ) Complexes;
二(1,4-二噻英)四(甲硫基)四氮杂卟啉及其铜(Ⅱ)和锌(Ⅱ)配合物的合成与光谱
3)  tetraazaporphyrin
四氮杂卟啉
1.
Synthesis and electrochemistry of cobalt(Ⅱ) and zinc(Ⅱ) complexes of octakis(benzylthio)tetraazaporphyrin;
八苄硫基四氮杂卟啉金属配合物的合成与表征
2.
A photochromic 1,2-bisthienylethenes (BTEs) substituted tetraazaporphyrinato (TAP) zinc complex, 2,3,7,8,12,13,17,18-octakis(2 ,4 ,5 -trimethyl-3 -thienyl)tetraazaporphyrizine zinc, was synthesized by "one-pot" reaction, and was characterized by spectroscopic methods as well as the elemental analysis.
采用"一步法"合成了2,3,7,8,12,13,17,18-八-(2′,4′,5′-三甲基-3′-噻吩)四氮杂卟啉锌配合物,并通过谱学及元素分析对化合物进行了表征。
4)  Azaphenothiazine
杂氮吩噻嗪
5)  Porphin
卟吩
1.
Effects of Substitution on the Structure and Property of Porphin;
取代基对卟吩结构和性质的影响
6)  porphine
卟吩
1.
DFT study in inner hydrogen atoms transfer mechanism of porphine;
卟吩内氢迁移反应机理的密度泛函研究
2.
The graph-theoretical method is used to deduce the configurations[F 1(x),F 2(x)and F 3(x)],“configuration -mirror image”[R 1(x),R 2(x)and R 3(x)],chiral configurations[ N 1(x),N 2(x)and N 3(x)],achiral configurations[M 1(x),M 2(x)and M 3(x)]of alkyl substituted [14]annulene,[18]annulene and porphine.
用图论方法推导出烷基取代 [14 ]轮烯、[18]轮烯和卟吩的总异构体计数母函数 [F1( x) ,F2 ( x)和 F3 ( x) ]、“构型 -镜像对”计数母函数 [R1( x)、R2 ( x)和 R3 ( x) ]、手性构型异构体计数母函数 [N1( x)、N2 ( x)和 N3 ( x) ]和非手性构型异构体计数母函数 [M1( x)、M2 ( x)和 M3 ( x) ] 。
3.
The geometries of the protonation process of porphine were calculated by using AM1 MO method.
用AM1MO方法计算了质子化卟吩的构型,并通过结构分析、电荷布居分析和前线轨道分析,讨论了其质子化过程的构型变化及Raman光谱变化的原因。
补充资料:杂氮吩噻嗪
分子式:暂无
分子量:暂无
CAS号:暂无

性质:暂无

制备方法:暂无

用途:医药中间体。

说明:补充资料仅用于学习参考,请勿用于其它任何用途。
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