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一种带有富勒烯C的扩展曲臂镍(II)大环的固态自组装

Solid State Self-Assembly of an Extended Curved-Arm Nickel(II) Macrocycle with Fullerene C.

作者信息

Ling Irene, Norret Marck, Sobolev Alexandre N, Bond Charles S, Raston Colin L

机构信息

School of Science, Monash University Malaysia, Jalan Lagoon Selatan, Bandar Sunway, 47500, Selangor, Malaysia.

School of Molecular Sciences, M310, University of Western Australia, 35 Stirling Hwy, Perth, WA-6009, Australia.

出版信息

Chem Asian J. 2025 Mar 17;20(6):e202401363. doi: 10.1002/asia.202401363. Epub 2025 Feb 6.

Abstract

Three new co-crystalline structures are reported that contain fullerene C with the under-represented Ni(II)-dibenzotetraaza[14]annulene derivative, (5,14-dihydro-6,8,15,17-tetrabenzyl-2,3,11,12-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclo-tetradecine)nickel(II), [Ni(BzTMTAA)]. The single-crystal X-ray analysis shows that the three studied compounds crystallize in the monoclinic C2/c, Pnma orthorhombic and triclinic P space groups, with the two former compounds being polymorphs that are isostructural but differ in their symmetries. From the crystallographic results, a common packing arrangement is established, with C and [Ni(Bz4TMTAA)] molecules organised around one-dimensional hollow channels, associated 1 : 1 and 1 : 2 complexation of the macrocycle and the fullerene molecules, the latter being organised into hexagonal arrays. Interestingly, one of the structures showed a skewed hexagonal channel arrangement with the introduction of water molecules. Hirshfeld surface analyses have been used to investigate non-covalent interactions and cumulative π…π, C-H…π, H…H, and N…C interactions between fullerene C and [Ni(BzTMTAA)] host molecule which are deemed the stabilizing factors for forming the sophisticated arrangements in the solid-state. differences.

摘要

报道了三种新的共晶结构,其包含富勒烯C与代表性不足的Ni(II)-二苯并四氮杂[14]环烯衍生物,(5,14-二氢-6,8,15,17-四苄基-2,3,11,12-四甲基二苯并[b,i][1,4,8,11]四氮杂环十四碳烯)镍(II),[Ni(BzTMTAA)]。单晶X射线分析表明,所研究的三种化合物分别结晶于单斜晶系C2/c、正交晶系Pnma和三斜晶系P空间群,前两种化合物为多晶型物,它们结构相同但对称性不同。根据晶体学结果,建立了一种常见的堆积排列,C和[Ni(Bz4TMTAA)]分子围绕一维中空通道排列,大环和富勒烯分子存在1∶1和1∶2的络合,后者排列成六边形阵列。有趣的是,其中一种结构在引入水分子后呈现出倾斜的六边形通道排列。Hirshfeld表面分析已用于研究富勒烯C与[Ni(BzTMTAA)]主体分子之间的非共价相互作用以及累积的π…π、C-H…π、H…H和N…C相互作用,这些相互作用被认为是在固态中形成复杂排列的稳定因素。差异。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/745b/11916641/b3a6b84ad39a/ASIA-20-e202401363-g001.jpg

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