
1.中国科学院上海原子核研究所
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刘仁忠, 倪民华, 林念芸. 芳香族和杂环化合物的MO-CNDO/2计算邻取代4-硝基咪唑类化合物异常有效辐射敏化作用的分子轨道研究[J]. 辐射研究与辐射工艺学报, 1985,3(3):44-51.
Liu Renzhong, Ni Minghua, Lin Nianyun. MO STUDIES OF ABNORMAL RADIATION SENSITIZATION BY ORTHO-SUBSTITUTED 4-NITROIMIDAZOLES[J]. Journal of Radiation Research and Radiation Processing, 1985,3(3):44-51.
刘仁忠, 倪民华, 林念芸. 芳香族和杂环化合物的MO-CNDO/2计算邻取代4-硝基咪唑类化合物异常有效辐射敏化作用的分子轨道研究[J]. 辐射研究与辐射工艺学报, 1985,3(3):44-51. DOI:
Liu Renzhong, Ni Minghua, Lin Nianyun. MO STUDIES OF ABNORMAL RADIATION SENSITIZATION BY ORTHO-SUBSTITUTED 4-NITROIMIDAZOLES[J]. Journal of Radiation Research and Radiation Processing, 1985,3(3):44-51. DOI:
本文对一部分邻位取代的4-硝基咪唑类化合物已用CNDO/2法进行了计算。MO计算结果指出,这些邻位取代4-硝基咪唑类敏化剂具有二个正电荷中心。一个集中在硝基的氮原子上,另一个集中在5-位取代基的硫原子上,而且硫原子上的正电荷比氮原子上的更多。这些敏化剂的另一个显著特点是三个前沿空轨道能量都低于靶分子胸腺嘧啶的最低空轨道能量。其中二个前沿空轨道主要是5-位取代基团的贡献,其余一个前沿空轨道是由于硝基的取代作用。总之这些敏化剂的异常敏化作用是由于双官能团协同作用的结果,而且5-位取代基团如氨磺酰,磺酸盐等对敏化效应的贡献比硝基更重要。
It is important either for clinical potential or mechanism elucidation to study abnormal efficient radiosensitizer. Various 4-nitroimidazoles 5-substituted by sulphonamide, sulphonate or thioether groups have shown much more efficient radiosensitization effect than that predicted by their one electron reduction potential (,http://html.publish.founderss.cn/rc-pub/api/common/picture?pictureId=42767578&type=,http://html.publish.founderss.cn/rc-pub/api/common/picture?pictureId=42767580&type=,http://html.publish.founderss.cn/rc-pub/api/common/picture?pictureId=42767579&type=,). Accordingly, Some of them have been calculated by MO-CNDO/2 method. The calculated results were summarized as follows:,In nitroimidazoles, the positive charge concentrates on nitrogen atom of the nitro group, but there are two positive charge centers in these ortho-substituted 4-nitroimidazales. One of them located on nitrogen atom of the nitro group, and the other located on sulphur atom of the 5-substituted group. The positive charge on sulphur atom is more than that on nitrogen atom.,Another character of abnormal radiosensitizers is that their three frontier empty orbital energies are all lower than the lowest empty orbital energy of the target molecules, thymine. For nitroimidazoles, only their lowest empty orbital energies are lower than that of the target molecules. For imidazoles 5-substituted by sulphonamide, sulpohnate or thioether groups, their two frontier empty orbital energies are lower than the lowest empty orbital energy of the target molecules.,The electron density distributions of three frontier empty orbit of calculated abnormal radiosensitizers were given and it was shown that their electron densities concentrates on 5-substituted group for both the first (ie the lowest empty orbit) and the third frontier empty orbit, but the electron densities for the second frontier empty orbit concentrates on nitro group and imidazole ring. Therefor the combination of the 5-substituted sulfur containig groups, and the nitro group induced the much more efficient radiosensitive effect of the ortho-substituted 4-nitroimidazoles. In these compounds, 5-substituted sulfur containing groups may be more impartant than nitro groups for their abnormal radiosensitization.
硝基杂环化合物辐射敏化剂异常辐射敏化作用邻取代4-硝基咪唑CNDO/2分子轨道计算
Nitroheterocyclic compoundsAbnormal radiosensitizersRadiation sensitizationOrtho-substituted 4-nitro-imidazolesMO CNDO/2 calculations
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