Ivan Gospodinov , Kostiantyn V. Domasevitch , Cornelia C. Unger , Maximilian Benz , Jörg Stierstorfer , Thomas M. Klapötke
{"title":"3,3′,5,5′-四硝基-4,4′-联吡唑(TNBPz)的高能衍生物:合成、表征和特性","authors":"Ivan Gospodinov , Kostiantyn V. Domasevitch , Cornelia C. Unger , Maximilian Benz , Jörg Stierstorfer , Thomas M. Klapötke","doi":"10.1016/j.fpc.2023.04.005","DOIUrl":null,"url":null,"abstract":"<div><p>3,3‘,5,5‘-Tetranitro-4,4‘-bipyrazole monohydrate (TNBPz, <strong>1</strong>⋅H<sub>2</sub>O) is an excellent precursor for the synthesis of new energetic materials (<strong>2</strong>–<strong>12</strong>). Several nitrogen-rich salts (e.g. guanidinium, aminoguanidinium, hydrazinium, ammonium and hydroxylammonium) were prepared from <strong>1</strong>⋅H<sub>2</sub>O by neutralization reactions. In addition, the <em>N</em>-methylation and <em>N</em>-amination of compound TNBPz was investigated and is reported. All new synthesized energetic materials were fully characterized by NMR (<sup>1</sup>H, <sup>13</sup>C, <sup>14</sup>N, and <sup>15</sup>N) spectroscopy, infrared spectroscopy, differential thermal analysis (DTA) and elemental analysis. Compounds <strong>2, 4</strong>–<strong>8</strong> and <strong>10</strong> were characterized with single crystal X-ray diffraction. The heats of formation for compounds <strong>2, 4</strong>–<strong>6, 8, 11</strong> and <strong>12</strong> were calculated using the atomization method based on CBS-4 M enthalpies. Several detonation parameters, such as detonation pressure, velocity and energy, were calculated by using the X-ray densities and the calculated standard molar enthalpies of formation. The sensitivities of all energetic materials toward external stimuli were tested according to the BAM standards. In addition, the toxicity toward vibrio fischeri bacteria of few energetic salts (<strong>3</strong> and <strong>4</strong>) is reported.</p></div>","PeriodicalId":100531,"journal":{"name":"FirePhysChem","volume":"4 1","pages":"Pages 1-9"},"PeriodicalIF":0.0000,"publicationDate":"2023-04-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S266713442300024X/pdfft?md5=cb0ea295b3371ea7fc8b7aa7463389e3&pid=1-s2.0-S266713442300024X-main.pdf","citationCount":"0","resultStr":"{\"title\":\"Energetic derivatives of 3,3′,5,5′-tetranitro-4,4′-bipyrazole (TNBPz): Synthesis, characterization and properties\",\"authors\":\"Ivan Gospodinov , Kostiantyn V. Domasevitch , Cornelia C. Unger , Maximilian Benz , Jörg Stierstorfer , Thomas M. Klapötke\",\"doi\":\"10.1016/j.fpc.2023.04.005\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>3,3‘,5,5‘-Tetranitro-4,4‘-bipyrazole monohydrate (TNBPz, <strong>1</strong>⋅H<sub>2</sub>O) is an excellent precursor for the synthesis of new energetic materials (<strong>2</strong>–<strong>12</strong>). Several nitrogen-rich salts (e.g. guanidinium, aminoguanidinium, hydrazinium, ammonium and hydroxylammonium) were prepared from <strong>1</strong>⋅H<sub>2</sub>O by neutralization reactions. In addition, the <em>N</em>-methylation and <em>N</em>-amination of compound TNBPz was investigated and is reported. All new synthesized energetic materials were fully characterized by NMR (<sup>1</sup>H, <sup>13</sup>C, <sup>14</sup>N, and <sup>15</sup>N) spectroscopy, infrared spectroscopy, differential thermal analysis (DTA) and elemental analysis. Compounds <strong>2, 4</strong>–<strong>8</strong> and <strong>10</strong> were characterized with single crystal X-ray diffraction. The heats of formation for compounds <strong>2, 4</strong>–<strong>6, 8, 11</strong> and <strong>12</strong> were calculated using the atomization method based on CBS-4 M enthalpies. Several detonation parameters, such as detonation pressure, velocity and energy, were calculated by using the X-ray densities and the calculated standard molar enthalpies of formation. The sensitivities of all energetic materials toward external stimuli were tested according to the BAM standards. 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引用次数: 0
摘要
3,3',5,5'-四硝基-4,4'-联吡唑一水合物(TNBPz,1⋅H2O)是合成新型高能材料(2-12)的极佳前体。由 1⋅H2O 通过中和反应制备了多种富氮盐(如胍盐、氨基胍盐、肼盐、铵盐和羟基铵盐)。此外,还研究并报道了化合物 TNBPz 的 N-甲基化和 N-氨基化。所有新合成的高能材料都通过核磁共振(1H、13C、14N 和 15N)光谱、红外光谱、差热分析(DTA)和元素分析进行了全面表征。化合物 2、4-8 和 10 采用单晶 X 射线衍射表征。化合物 2、4-6、8、11 和 12 的形成热是使用基于 CBS-4 M 焓的雾化方法计算得出的。利用 X 射线密度和计算得出的标准摩尔形成焓,计算了若干起爆参数,如起爆压力、速度和能量。根据 BAM 标准测试了所有高能材料对外部刺激的敏感性。此外,还报告了几种高能盐(3 和 4)对弧菌的毒性。
Energetic derivatives of 3,3′,5,5′-tetranitro-4,4′-bipyrazole (TNBPz): Synthesis, characterization and properties
3,3‘,5,5‘-Tetranitro-4,4‘-bipyrazole monohydrate (TNBPz, 1⋅H2O) is an excellent precursor for the synthesis of new energetic materials (2–12). Several nitrogen-rich salts (e.g. guanidinium, aminoguanidinium, hydrazinium, ammonium and hydroxylammonium) were prepared from 1⋅H2O by neutralization reactions. In addition, the N-methylation and N-amination of compound TNBPz was investigated and is reported. All new synthesized energetic materials were fully characterized by NMR (1H, 13C, 14N, and 15N) spectroscopy, infrared spectroscopy, differential thermal analysis (DTA) and elemental analysis. Compounds 2, 4–8 and 10 were characterized with single crystal X-ray diffraction. The heats of formation for compounds 2, 4–6, 8, 11 and 12 were calculated using the atomization method based on CBS-4 M enthalpies. Several detonation parameters, such as detonation pressure, velocity and energy, were calculated by using the X-ray densities and the calculated standard molar enthalpies of formation. The sensitivities of all energetic materials toward external stimuli were tested according to the BAM standards. In addition, the toxicity toward vibrio fischeri bacteria of few energetic salts (3 and 4) is reported.