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1)  biphenyl derivatives
联苯衍生物
1.
By using the helix theory proposed by authors the rotatory direction of molecular can be deduced from configuration and conformation;conversely,the absolute configuration of molecules also can be deduced from the rotatory direction and value for some special biphenyl derivatives and similar compounds.
对于一些特殊的联苯衍生物及其类似化合物,通过构型和构象,同样可以利用螺旋理论推断其旋光方向;通过旋光方向和大小,也可以推断其绝对构型。
2)  γ-DDB derivative
联苯双酯衍生物
1.
Study on the quantitative structure-activity relationship of γ-DDB derivatives;
联苯双酯衍生物的定量构效关系研究
3)  Diphenyl Diamine Derivatives
联苯二胺衍生物
4)  benzidine derivative
联苯胺衍生物
5)  distyrylarylene
联苯乙烯衍生物
1.
Two compounds were synthesized by introducing the conjugated groups to the distyrylarylene backbone by using Wittig-Horner reactions.
以联苯乙烯为基础,利用Wittig-Horner反应分别引入N-己基吩噻嗪和N-己基咔唑基团,合成了两种联苯乙烯衍生物。
6)  benzene derivatives
苯衍生物
1.
Acute lethal toxicity, the negative logarithm of 12 h acute median lethal molar concentration (expressed as 12h-log1/LC_ 50, mol/L) of a series of benzene derivatives to Rana japonica tadpoles was determined.
采用半静态培养法测定了一系列苯衍生物对蝌蚪的1 2h致死毒性。
2.
Structure-toxicity relationship of 30 mono-substituted benzene derivatives were studied.
本文对30种单取代苯衍生物的结构和毒性关系进行了研究,由于取代基的多样性和性质的各不相同,用量子化学计算所得电子性质参数、拓扑指数和某些经验参数作描述参数,均不能得到好的与毒性的相关性。
3.
0 from Accelrys Company was used to calculate diverse molecular descriptors of 100 data, which are EC50 of photobacterium phosphoreum for benzene derivatives, and QSAR predictive models were built by GFA method using selected descriptors.
0软件计算100个苯衍生物发光菌EC50样本不同类型的分子描述符,并用其中的GFA模块对筛选后的描述符建立了QSAR预测模型。
补充资料:联苯-4-乙酸
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:暂无

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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