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H[3,3′-Co(1,2-C2B9H11)2] | 60824-44-4

中文名称
——
中文别名
——
英文名称
H[3,3′-Co(1,2-C2B9H11)2]
英文别名
hydrogen dicarbollylcobaltate;H[3,3′-Co(1,2-C2B9H11)2];H(3,3'-Co(1,2-C2B9H11)2)
H[3,3′-Co(1,2-C2B9H11)2]化学式
CAS
60824-44-4
化学式
C4H22B18Co*H
mdl
——
分子量
324.818
InChiKey
ROOSBMIXPBXEKA-UHFFFAOYSA-O
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为反应物:
    描述:
    H[3,3′-Co(1,2-C2B9H11)2] 、 以 二氯甲烷 为溶剂, 以98%的产率得到
    参考文献:
    名称:
    Controlling the Pirouetting Motion in Rotaxanes by Counterion Exchange
    摘要:
    A fine control of the pirouetting motion of rotaxanes was achieved by using a series of metallabisdicarbollides. The latter were used as anions in the protonated form of benzylic amide macrocycle-containing fumaramide rotaxanes. The present paper discusses the synthesis and the structural and dynamic characterizations of the first examples of anionic boron cluster-containing rotaxanes. To study the dynamic properties of such molecules, the pirouetting rate of the weakly coordinating boron cluster-containing rotaxanes with the more strongly coordinating trifluoroacetate anion (TFA(-)), which would form a close ion pair with the macrocycle, was measured using the exchange spectroscopy NMR technique. Our hypothesis was that the stronger the ion pair the lower the rate of rotation due to the presence of a bigger volume of solvent to be moved. The anion would act as an anchor for the pirouetting motion. Indeed, the results show the expected trend: the rotaxane with the closely coordinating TFA(-) anion pirouettes most slowly, and the most weakly coordinating hexabromoderivative of cobaltabisdicarbollide pirouettes the fastest.
    DOI:
    10.1021/ic501246e
  • 作为产物:
    描述:
    盐酸 、 caesium cobalt(III)bis(1,2-dicarboilide) 以 为溶剂, 生成 H[3,3′-Co(1,2-C2B9H11)2]
    参考文献:
    名称:
    Controlling the Pirouetting Motion in Rotaxanes by Counterion Exchange
    摘要:
    A fine control of the pirouetting motion of rotaxanes was achieved by using a series of metallabisdicarbollides. The latter were used as anions in the protonated form of benzylic amide macrocycle-containing fumaramide rotaxanes. The present paper discusses the synthesis and the structural and dynamic characterizations of the first examples of anionic boron cluster-containing rotaxanes. To study the dynamic properties of such molecules, the pirouetting rate of the weakly coordinating boron cluster-containing rotaxanes with the more strongly coordinating trifluoroacetate anion (TFA(-)), which would form a close ion pair with the macrocycle, was measured using the exchange spectroscopy NMR technique. Our hypothesis was that the stronger the ion pair the lower the rate of rotation due to the presence of a bigger volume of solvent to be moved. The anion would act as an anchor for the pirouetting motion. Indeed, the results show the expected trend: the rotaxane with the closely coordinating TFA(-) anion pirouettes most slowly, and the most weakly coordinating hexabromoderivative of cobaltabisdicarbollide pirouettes the fastest.
    DOI:
    10.1021/ic501246e
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文献信息

  • 1.3 V Inorganic Sequential Redox Chain with an All-Anionic Couple 1–/2– in a Single Framework
    作者:Ana B. Buades、Clara Viñas、Xavier Fontrodona、Francesc Teixidor
    DOI:10.1021/acs.inorgchem.1c01822
    日期:2021.11.1
    obtained, which are added to the existing [Cl-1]−, [Cl2-1]−, [Cl4-1]−, and [Cl6-1]− described earlier to give the 1.3 V range. It is envisaged to extend this range also sequentially by changing the metal from cobalt to iron. The last successful synthesis of the highest chlorinated derivatives of cobaltabis(dicarbollide) dates back to 1982, and since then, no more advances have occurred toward more substituted
    [3,3'-Co(1,2-C 2 B 9 H 11 ) 2 ] - ([ 1 ] - )的相对较低的对称性,以及大量可用的取代位点,在原子上有 18 个和4 在碳原子上,允许平台的相当区域选择性和逐步化,因此电化学势调节的非常受控的调节。这在其他系统中并不容易找到,例如二茂铁。在这项工作中,我们展示了在配体中具有和碳且只有的单一平台如何在 1.3 V 范围内以逐步方式产生电位调节。使用的平台由两个共享一个顶点的二十面体组成。E 1/2 _从 [ 1 ] -通过顺序化实现了调谐,它给出了电位,其值随着平台中基团的数量顺序和线性增加。[ Cl 8 -1 ] - , [ Cl 10 -1 ] - , 和 [ Cl 12 -1 ] -已经得到,它们被添加到现有的 [ Cl-1 ] - , [ Cl 2 -1 ] - , [ Cl 4 -1 ] -和 [ Cl 6-1 ] -前面描述的给出
  • Application of the cobaltabisdicarbollide anion to the development of ion selective PVC membrane electrodes for tuberculosis drug analysis
    作者:Anca-Iulia Stoica、Clara Viñas、Francesc Teixidor
    DOI:10.1039/b813285b
    日期:——
    The cobaltabisdicarbollide anion is used as a new material able to generate an ion-pair complex used for PVC membrane ion selective electrodes.
    双二碳内酯阴离子被用作一种新材料,能够生成用于 PVC 膜离子选择性电极的离子对复合物。
  • How to get the desired reduction voltage in a single framework! Metallacarborane as an optimal probe for sequential voltage tuning
    作者:Màrius Tarrés、Víctor S. Arderiu、Adnana Zaulet、Clara Viñas、Fabrizia Fabrizi de Biani、Francesc Teixidor
    DOI:10.1039/c5dt01464f
    日期:——

    A single platform, [M(C2B9H11)2] (M = Co, Fe) offers the possibility to choose the desired potential in a 1.4 V range without changing shape or volume of the platform. Methyl viologen was used as benchmark for E1/2 tuning.

    一个单一的平台,[M(C2B9H11)2] (M = Co, Fe) 可以在不改变平台形状或体积的情况下选择所需的电位范围,该平台可用作调整E1/2基准,甲基紫为该基准。
  • Investigations on antimicrobial activity of cobaltabisdicarbollides
    作者:Teodora Popova、Adnana Zaulet、Francesc Teixidor、Radostina Alexandrova、Clara Viñas
    DOI:10.1016/j.jorganchem.2013.07.006
    日期:2013.12
    Metallacarboranes have been identified as promising pharmacophores and building blocks in drug designed as well as inhibitors of HIV. The aim of this study was to evaluate the putative antimicrobial properties in vitro of cobaltabisdicarbollide [3,3'-Co(1,2-C2B9H11)2](-), H[1], and its derivatives [3,3'-Co(8-R( CH2CH2O)(2)-1,2-C2B9H10)(1',2'-C2B9H11)](-) (R = -OOCCH3 (Na[3]); -OCH3 (Na[6]); -OCH2CH3 (Na[7])). Pure cultures of 16 pathogenic bacterial strains (isolated from animals and humans as well as control strains) and 3 strains of Candida spp. were applied in antimicrobial studies that were performed by the agar-diffusion method of Bauer-Kirby and the method of minimum inhibitory concentrations. The obtained results revealed that among the compounds examined Na[7] and Na[4] exhibited the highest antimicrobial activity that was equal or even higher than those of the commercially available broad-spectrum antibiotic thiamphenicol. The cobaltabisdicarbollide H[1] was shown to express comparatively lower antibacterial and antifungal properties as compared to its derivatives. From a practical point of view it is important to emphasize that the meticillin-resistant strain of Staphylococcus aureus (TSA MRSA), the poliresistant strains of Pseudomonas aeruginosa, as well as of Candida spp., are sensitive to the compounds Na[7] and Na[4]. (C) 2013 Elsevier B. V. All rights reserved.
  • Makrlik, Emanuel; Budka, Jan; Vanura, Petr, Acta Chimica Slovenica, 2012, vol. 59, # 4, p. 934 - 938
    作者:Makrlik, Emanuel、Budka, Jan、Vanura, Petr、Selucky, Pavel
    DOI:——
    日期:——
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