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溴代碳硼烷中卤素、氢和双氢键之间的竞争

Competition between Halogen, Hydrogen and Dihydrogen Bonding in Brominated Carboranes.

作者信息

Fanfrlík Jindřich, Holub Josef, Růžičková Zdeňka, Řezáč Jan, Lane Paul D, Wann Derek A, Hnyk Drahomír, Růžička Aleš, Hobza Pavel

机构信息

Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic v.v.i., Flemingovo nám. 2, 16610, Prague 6, Czech Republic.

Institute of Inorganic Chemistry, Academy of Sciences of the Czech Republic v.v.i., 250 68, Řež u Prahy, Czech Republic.

出版信息

Chemphyschem. 2016 Nov 4;17(21):3373-3376. doi: 10.1002/cphc.201600848. Epub 2016 Sep 22.

Abstract

Halogen bonds are a subset of noncovalent interactions with rapidly expanding applications in materials and medicinal chemistry. While halogen bonding is well known in organic compounds, it is new in the field of boron cluster chemistry. We have synthesized and crystallized carboranes containing Br atoms in two different positions, namely, bound to C- and B-vertices. The Br atoms bound to the C-vertices have been found to form halogen bonds in the crystal structures. In contrast, Br atoms bound to B-vertices formed hydrogen bonds. Quantum chemical calculations have revealed that halogen bonding in carboranes can be much stronger than in organic architectures. These findings open new possibilities for applications of carboranes, both in materials and medicinal chemistry.

摘要

卤键是非共价相互作用的一个子集,在材料和药物化学中的应用正在迅速扩展。虽然卤键在有机化合物中广为人知,但在硼簇化学领域却是新事物。我们已经合成并结晶出了在两个不同位置含有溴原子的碳硼烷,即与碳顶点和硼顶点相连。已发现与碳顶点相连的溴原子在晶体结构中形成卤键。相比之下,与硼顶点相连的溴原子形成氢键。量子化学计算表明,碳硼烷中的卤键可能比有机结构中的卤键强得多。这些发现为碳硼烷在材料和药物化学中的应用开辟了新的可能性。

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