1) Methoxynaphthalenes
甲氧基萘衍生物
2) naphthalenemethyl benzimidazole derivatives
萘甲基苯并咪唑衍生物
3) N methoxy methyl anline derivatives
N-甲氧甲基苯胺衍生物
4) trimethoxy emodin derivatives
大黄素三甲氧基衍生物
5) naphthalene derivative
萘衍生物
1.
The spectrofluorometric titrations were performed to give the stability constants for the supramolecular systems formed by β-cyclodextrin(1), mono [6-(1-naphthyloxamino)ethylenediamino]-6-dexoy]-β-cyclodextrin(2), mono [6-(1-naphthyloxamino)diethylenediamino]-6-dexoy]-β-cyclodextrin(3) and their copper(II) complexes(4,5), with several naphthalene derivatives in phosphate buffer solution (pH 7.
20的缓冲溶液中与几种萘衍生物形成的超分子配合物的稳定常数。
2.
Spectrofluorometric titrations have been performed to determine the stability constants of inclusion complexation for mono [ 6 - ( diethylenetriamino) - 6 - deoxy ] - (3 - cyclodextrin (1), mono [ 6 -(triethylenetetraamino) - 6 - deoxy] - (3 - cyclodextrin (2) and their copper ( II ) complexes with a series of naphthalene derivatives in phosphate buffer solution (pH 7.
用荧光光谱滴定法测定了单-[6-(二乙烯三胺)-6-脱氧]-β-环糊精(1)、单-[6-(三乙烯四胺)-6-脱氧]-β-环糊精(2)及其铜配合物(3,4)与一系列萘衍生物在磷酸缓冲溶液(pH7。
6) methyl derivatives
甲基衍生物
1.
By use of the inductive effect index I, the formula for calculating some bond dissociation energies of CH 3-X is built up, and some bond dissociation energies of methyl derivatives CH 3-X are calculated, its average deviation is 1.
利用诱导效应指数Ｉ，建立了计算一些ＣＨ３－Ｘ的键裂能的方法，并计算了一些甲基衍生物ＣＨ３－Ｘ的键裂能，其平均偏差为１。
2.
The standard formative heats of some methyl derivatives CH3X(X=F, OH .
利用上式，计算了一些甲基衍生物ＣＨ３Ｘ（Ｘ＝Ｆ，ＯＨ，Ｃｌ，ＮＨ２，Ｂｒ，ＳＨ，ＰＨ２，ＳｅＨ）的标准生成热，计算结果的平均偏差为１。
补充资料：1-甲氧基萘
分子式：C11H10O
分子量：158.20
CAS号：2216-69-5
性质：该品为无色透明液体。
制备方法：暂无
用途：主要用作胶片显影剂。
分子量：158.20
CAS号：2216-69-5
性质：该品为无色透明液体。
制备方法：暂无
用途：主要用作胶片显影剂。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条