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[1,4]二碲并[2,3-:5,6-']二吡嗪

[1,4]Ditellurino[2,3-:5,6-']di-pyrazine.

作者信息

Franklin Donna, Lee Aundrea, Fronczek Frank R, Junk Thomas

机构信息

Department of Chemistry, Lafayette, LA 70403, USA.

Department of Chemistry, Louisiana State University, Baton Rouge, LA 70803, USA.

出版信息

IUCrdata. 2022 Jun 24;7(Pt 6):x220622. doi: 10.1107/S2414314622006228. eCollection 2022 Jun.

Abstract

[1,4]Ditellurino[2,3-:5,6-']di-pyrazine represents the first reported [1,4]chalcogena[2,3-:5,6-']di-pyrazine containing a heavy chalcogens The asymmetric unit consists of three mol-ecules. In contrast to its sulfur analog, which is planar [Lynch (1994 ▸) ,1470-1472], CHNTe is folded along the Te⋯Te axis to accommodate the larger chalcogenide atoms. The dihedral angle between the two TeC rings of the central ring is 57.9° (mean of three). C-Te bond lengths range from 2.1105 (16) Å to 2.1381 (17) Å, in good agreement with those predicted by their covalent radii. All Te atoms are involved in inter-molecular Te⋯N contacts, with distances in the range 2.894 (2) to 2.963 (2) Å. These result in a spiral supra-molecular assembly, forming helical columns.

摘要

[1,4]二碲代[2,3-:5,6-']二吡嗪是首个被报道的含有重硫族元素的[1,4]硫族代[2,3-:5,6-']二吡嗪。不对称单元由三个分子组成。与其平面的硫类似物[林奇(1994▸),1470 - 1472]不同,CHNTe沿着Te⋯Te轴折叠以容纳更大的硫族化物原子。中心环的两个TeC环之间的二面角为57.9°(三个的平均值)。C - Te键长范围为2.1105 (16) Å至2.1381 (17) Å,与其共价半径预测值吻合良好。所有Te原子都参与分子间Te⋯N接触,距离范围为2.894 (2)至2.963 (2) Å。这些导致形成螺旋超分子组装体,形成螺旋柱。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b534/9462040/dced1efc7113/x-07-x220622-fig1.jpg

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