V. V. Avdeeva, A. S. Kubasov, S. E. Nikiforova, O. N. Belousova, E. A. Malinina, N. T. Kuznetsov
{"title":"1-甲基-2-吡啶-2-基- 1h -和1-甲基-2-苯基-甲基- 1h -苯并咪唑与硼簇阴离子[BnHn]2 - (n = 10,12)配合物的合成与结构","authors":"V. V. Avdeeva, A. S. Kubasov, S. E. Nikiforova, O. N. Belousova, E. A. Malinina, N. T. Kuznetsov","doi":"10.1134/S1070328425600482","DOIUrl":null,"url":null,"abstract":"<p>The study addresses the complex formation reactions between iron(II) and benzimidazole (L) derivatives (L<sup>1</sup> = C<sub>13</sub>N<sub>3</sub>H<sub>11</sub>, L<sup>2</sup> = C<sub>15</sub>N<sub>3</sub>H<sub>13</sub>) in the presence of boron cluster anion salts [B<sub><i>n</i></sub>H<sub><i>n</i></sub>]<sup>2–</sup> (<i>n</i> = 10, 12). The prepared complexes [FeL<sub>3</sub>][B<sub><i>n</i></sub>H<sub><i>n</i></sub>] were characterized by elemental analysis and IR spectroscopy. The structure of [<span>\\({\\text{FeL}}_{{\\text{3}}}^{{\\text{1}}}\\)</span>][B<sub>10</sub>H<sub>10</sub>] was established by single crystal X-ray diffraction (CCDC no. 2432134). The distorted octahedral environment of the Fe atom is formed by the imidazole and pyridine nitrogen atoms of the three ligand molecules. In the crystal, the <span>\\({{{\\text{[FeL}}_{{\\text{3}}}^{{\\text{1}}}{\\text{]}}}^{{{\\text{2 + }}}}}\\)</span> complex has a meridional configuration. The Fe–N bond lengths for the imidazole nitrogen atoms are in the 1.954(8)–1.980(6) Å range, while for the pyridine nitrogen atoms, this range is 1.977(7)–2.011(8) Å.</p>","PeriodicalId":759,"journal":{"name":"Russian Journal of Coordination Chemistry","volume":"51 6","pages":"539 - 545"},"PeriodicalIF":1.1000,"publicationDate":"2025-09-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis and Structure of Iron(II) Complexes with 1-Methyl-2-pyridin-2-yl-1H- and 1-Methyl-2-phenyliminomethyl-1H-benzimidazoles and Boron Cluster Anions [BnHn]2– (n = 10, 12)\",\"authors\":\"V. V. Avdeeva, A. S. Kubasov, S. E. Nikiforova, O. N. Belousova, E. A. Malinina, N. T. Kuznetsov\",\"doi\":\"10.1134/S1070328425600482\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The study addresses the complex formation reactions between iron(II) and benzimidazole (L) derivatives (L<sup>1</sup> = C<sub>13</sub>N<sub>3</sub>H<sub>11</sub>, L<sup>2</sup> = C<sub>15</sub>N<sub>3</sub>H<sub>13</sub>) in the presence of boron cluster anion salts [B<sub><i>n</i></sub>H<sub><i>n</i></sub>]<sup>2–</sup> (<i>n</i> = 10, 12). The prepared complexes [FeL<sub>3</sub>][B<sub><i>n</i></sub>H<sub><i>n</i></sub>] were characterized by elemental analysis and IR spectroscopy. The structure of [<span>\\\\({\\\\text{FeL}}_{{\\\\text{3}}}^{{\\\\text{1}}}\\\\)</span>][B<sub>10</sub>H<sub>10</sub>] was established by single crystal X-ray diffraction (CCDC no. 2432134). The distorted octahedral environment of the Fe atom is formed by the imidazole and pyridine nitrogen atoms of the three ligand molecules. In the crystal, the <span>\\\\({{{\\\\text{[FeL}}_{{\\\\text{3}}}^{{\\\\text{1}}}{\\\\text{]}}}^{{{\\\\text{2 + }}}}}\\\\)</span> complex has a meridional configuration. The Fe–N bond lengths for the imidazole nitrogen atoms are in the 1.954(8)–1.980(6) Å range, while for the pyridine nitrogen atoms, this range is 1.977(7)–2.011(8) Å.</p>\",\"PeriodicalId\":759,\"journal\":{\"name\":\"Russian Journal of Coordination Chemistry\",\"volume\":\"51 6\",\"pages\":\"539 - 545\"},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2025-09-19\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Russian Journal of Coordination Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S1070328425600482\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Russian Journal of Coordination Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S1070328425600482","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Synthesis and Structure of Iron(II) Complexes with 1-Methyl-2-pyridin-2-yl-1H- and 1-Methyl-2-phenyliminomethyl-1H-benzimidazoles and Boron Cluster Anions [BnHn]2– (n = 10, 12)
The study addresses the complex formation reactions between iron(II) and benzimidazole (L) derivatives (L1 = C13N3H11, L2 = C15N3H13) in the presence of boron cluster anion salts [BnHn]2– (n = 10, 12). The prepared complexes [FeL3][BnHn] were characterized by elemental analysis and IR spectroscopy. The structure of [\({\text{FeL}}_{{\text{3}}}^{{\text{1}}}\)][B10H10] was established by single crystal X-ray diffraction (CCDC no. 2432134). The distorted octahedral environment of the Fe atom is formed by the imidazole and pyridine nitrogen atoms of the three ligand molecules. In the crystal, the \({{{\text{[FeL}}_{{\text{3}}}^{{\text{1}}}{\text{]}}}^{{{\text{2 + }}}}}\) complex has a meridional configuration. The Fe–N bond lengths for the imidazole nitrogen atoms are in the 1.954(8)–1.980(6) Å range, while for the pyridine nitrogen atoms, this range is 1.977(7)–2.011(8) Å.
期刊介绍:
Russian Journal of Coordination Chemistry is a journal that publishes reviews, original papers, and short communications on all aspects of theoretical and experimental coordination chemistry. Modern coordination chemistry is an interdisciplinary science that makes a bridge between inorganic, organic, physical, analytical, and biological chemistry.