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1)  8-(2-pyrimidylsulfanylmethyl)quinoline
8-(2-嘧啶巯甲基)喹啉
1.
The reaction of 8-(2-pyrimidylsulfanylmethyl)quinoline(L) with silver hexafluorophosphate yields a twofold-symmetric binuclear complex bis[μ-8-(pyrimidin-2-yl-sulfanylmethyl)-quinoline-κ2N,S] bis[(acetonitrile)silver(Ⅰ)]bis(hexafluorophosphate),[Ag2(C14H11N3S)2(CH3CN)2](PF6)2 1.
8-(2-嘧啶巯甲基)喹啉与六氟磷酸银反应生成了一个二重对称的二核银配合物,二(六氟磷酸)化双[8-(2-嘧啶巯甲基)喹啉-二(乙腈)合银]1,[Ag2(C14H11N3S)2(CH3CN)2](PF6)2。
2)  8-(2-Pyridylmethylthio)quinoline
8-(2-吡啶甲巯基)喹啉
3)  Thiooxine [θaiə'ɔksi:n]
8-巯基喹啉
4)  2-Methylthio-5-methoxypyrimidine
2-甲巯基-5-甲氧基嘧啶
5)  2-Pyrimidinethiol
2-巯基嘧啶
6)  zinc complex with 8-thiolquinoline anion
8-巯基喹啉锌
1.
The structures of zinc complex with 8-thiolquinoline anion [Zn(tq)2] and its derivatives were optimized in the ground state using ab initio HF and B3LYP methods, and absorption spectra based on the ab.
采用从头算(abinitio)和密度泛函理论(DFTB3LYP)方法,对配合物8-巯基喹啉锌Zn(tq)2及其5种衍生物基态结构进行优化,用含时密度泛函理论(TD-DFT/B3LYP)及6-31+G(d)基组计算吸收光谱;同时用abinitioHF单激发组态相互作用(CIS)法在6-31G(d)基组上优化其最低激发单重态几何结构,用含时密度泛函理论计算发射光谱。
补充资料:[3-(aminosulfonyl)-4-chloro-N-(2.3-dihydro-2-methyl-1H-indol-1-yl)benzamide]
分子式:C16H16ClN3O3S
分子量:365.5
CAS号:26807-65-8

性质:暂无

制备方法:暂无

用途:用于轻、中度原发性高血压。

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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