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首页> 外文期刊>Journal of the Serbian Chemical Society >Electronic spectra of some isoindolone derivatives
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Electronic spectra of some isoindolone derivatives

机译:某些异吲哚酮衍生物的电子光谱

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摘要

The absorption (293 K), luminescence and excitation spectra (293 and 77 K) of 12b-p-tolyl-perhydro-1,3-benzoxazino[2,3-a]isoindolone (1) and 2-(2-hydroxyethyl)-l-p-tolyl-4,5,6,7-tetrahydro-3(1H)-isoindolone (2) were examined in solution, and the luminescence and excitation spectra were examined in polycrystallinc form. An analysis of the electronic spectra indicates that the lowest excited singlet and triplet electronic state in these molecules are of the ππ~*-type. The large probability of intersystem conversion to triplet state appears in the polycrystallinc form of 2 and solution of 1. The rotation of the tolyl group in 2 due to excitation at room temperature, causes internal degradation of the excited singlet state and an absence of fluorescence. The molecules keep their solid state conformation in solution, too, at least in the ground electronic state.
机译:12b-对甲苯基-过氢-1,3-苯并恶嗪[2,3-a]异吲哚酮(1)和2-(2-羟乙基)的吸收(293 K),发光和激发光谱(293和77 K)在溶液中检查了-lp-甲苯基-4,5,6,7-四氢-3(1H)-异吲哚酮(2),并以多晶形式检查了发光和激发光谱。对电子光谱的分析表明,这些分子中最低的激发单重态和三重态电子态为ππ〜*型。系统间转换为三重态的可能性很大,以2的多晶形式和1的溶液形式出现。由于在室温下激发,甲苯基在2中旋转,导致激发的单重态内部降解,并且没有荧光。分子至少在基态电子状态下也保持其固态构象。

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