carbazole 中文意思是什麼

carbazole 解釋
n. 名詞 【化學】咔唑。

  1. Naphthalene ? anthracene ? carbazole

    萘蒽咔唑
  2. All - optical switching effect of poly vinyl carbazole with azobenzene chromophores

    含偶氮苯生色團聚乙烯咔唑的全光光開關效應
  3. Spectrophotometric determination of chondroitin sulfate using carbazole

    咔唑分光光度法測定硫酸軟骨素
  4. Synthesis and characterization of carbazole based dithiosemicarbazones

    含咔唑環的二縮氨基硫脲的合成與表徵
  5. Borsche carbazole synthesis

    博歇咔唑合成法
  6. Through the experiment, it is known that the dissolving effect of benzene to phenanthrene in some studied organic solvent is best, moreover dmf to carbazole is best

    通過實驗可知，在所考察的溶劑中苯對菲的溶解效果最好，太原理工大學碩士學位論文而dmf對咔哇的溶解效果最好。
  7. Four donor - acceptor conjugated carbazole derivatives for two - photon absorption optics were designed and synthesized. the spectral characteristics and the structure - activity relationship were investigated

    摘要設計、合成了四個新的?唑類具有較大雙光子吸收截面的化合物，研究它們的光譜特性，對雙光子吸收的構效關系進行初步探索。
  8. The other conjugation polymer was formed by copolymerization of n - ( a - naphthyl ) carbazole with l, 4 - di ( chloromethyl ) benzene. the third organic molecule was synthesized by heck reaction with 9, 9 - di [ ( 4 - iodine ) phenyl ] fluorene and vinylcarbazole

    一個共軛高聚物為n - （ -萘基）咔唑和對二氯甲基苯通過wittig - horner反應聚合得到的高分子化合物。
  9. In the paper the solubilities of anthracene, phenanthrene and carbazole are studied in benzene, toluene, xylene, the heavy solvent oil, clohexane, dmf, pyridine, cyclohexanone and acetone, and qualitative analysis is done by three aspects in the process of the solute dissolved the solvent : ( l ) the molecular struture and the interspace struture ; ( 2 ) reciprocity force of the intermolecule ; ( 3 ) the cohesion energy

    本文考察了蒽、菲、咔唑在苯、甲苯、二甲苯、重溶劑油、環己烷、 dmf 、吡啶、環己酮和丙酮等有機溶劑中的溶解度。並從三個方面對溶劑溶解固體定性分析： （ 1 ）分子結構及空間結構， （ 2 ）分子之間相互作用力， （ 3 ）內聚能，得到的結果與實驗得到的數據基本一致。
  10. At 70c, dissolved time 60min, solvent ratio 125 : 50ml / g, the effect of benzene is best to separating phenanthrene of crude anthracene, phenanthrene content of crude anthracene is increased from 10. 3 % to 41. 7 %. at 120c, dissolved time 80min, the solvent ratio 75 : 30ml / g, the effect of dmf is best to separate carbazole from the compound of anthracene and carbazole, and in the high or common temperature when the compound is separated the solid content may be seen that anthracene content is almost. so, the common temperature is selected in the filtration of the experiment

    苯在70 』 c 、溶解時間60min 、溶劑比125 : 5oml / g ，對分離粗蔥中菲的效果最好，可以使粗蔥中菲的含量從10 . 3 %提到41 . 7 % 。 dmf在120 』 c 、溶解時間somin 、溶劑比75 : 30ml / g時，對分離蔥和咔哇混合物中咔哇的效果最好，並且從高溫和低溫下分離后得到固體含量可以看出，在這兩個溫度下過濾得到蔥的含量差不多，因此，本實驗選擇在常溫下過濾。
  11. The fluorescence spectra of the conjugationed polymer containing of n - ( a - naphthyl ) carbazole show that the emission sprctra in aromatic solvents are more red - shifted than that in aliphatic solvents although these solvents have the same polarity. the fluorescence chatacteristics were different from th e n - ( a - naphthyl ) carbazole ' s. the fluorescence of the conjugationed polymer can be quenched by electron donors and cm and cannot be quenched by electron acceptors

    對含有n - （ -荼基）咔唑基團的共軛高聚物，它在芳香族溶劑中的熒光發射比非芳香族溶劑中明顯紅移，也不具有n - （ -萘基）咔唑單元所具有的分子內電荷轉移特性，它的熒光只能被電子給體和c _ （ 60 ）猝滅而不能被一般的電子受體猝滅。
  12. These sensor prepared have been applied to analysis of different species. ( 1 ) carbazole is a promising pharmaceutical species. a novel optical sensor for determining doxycycline based on the fluorescence quenching of n - allylcarbazole immobilized on an quartz glass plate surface by covalent bonding has been described

    （ 2 ）用熒光基團2 -氨基苯並噻唑與對烯丙氧基苯甲醛合成了一種新的schiff堿類化合物，研製成了一種schiff堿新穎光化學傳感器，用於呋喃唑酮的測定。
  13. In combination with the characteristics of the molecular structure of carbazole, a possible genetic mechanism of dmcs is proposed : l, x - dmcs may be derived from 1 - methylcarbazole by methylation. the methylation at the cyclocarbon positions 3 and 6, with equal chemical reaction activity, would result in equal products ; at the same time, competitive methylations would occur between cyclocarbon positions 3, 6 vs 4, 5 ; different conditions of reactions will result in different preferences of 1, 3 - + 1, 6 - dmc or 1, 4 - + 1, 5 - dmc

    結合咔唑分子結構分析，首次提出二甲基咔唑的一種甲基化作用形成機理： 1 ， x -二甲基咔唑由1 -甲基咔唑經甲基化作用演化形成；等化學反應活性的環碳3與6位上的甲基化作用理應獲得相等的產物。
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