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1,1'-[硒二亚基双(4,1-亚苯基)]双-(2-氯乙-1-酮)的晶体结构

Crystal structure of 1,1'-[selanediyl-bis(4,1-phenyl-ene)]bis-(2-chloro-ethan-1-one).

作者信息

Bouraoui Hazem, Boudjada Ali, Hamdouni Noudjoud, Mechehoud Youcef, Meinnel Jean

机构信息

Laboratoire de Cristallographie, Département de Physique, Université Mentouri-Constantine, 25000 Constantine, Algeria.

Laboratoire VAREN, Département de chimie, Faculté des Sciences Exactes, Université Mentouri-Constantine, 25000 Constantine, Algeria.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Nov 14;71(Pt 12):o935-6. doi: 10.1107/S2056989015019969. eCollection 2015 Dec 1.

Abstract

In the title mol-ecule, C16H12Cl2O2Se, the C-Se-C angle is 100.05 (14)°, with the dihedral angle between the planes of the benzene rings being 69.92 (17)°. The average endocyclic angles (Se-Car-Car; ar = aromatic) facing the Se atom are 120.0 (3) and 119.4 (3)°. The Se atom is essentially coplanar with the benzene rings, with Se-Car-Car-Car torsion angles of -179.2 (3) and -179.7 (3)°. In the crystal, mol-ecules are linked via C-H⋯O hydrogen bonds forming chains propagating along the a-axis direction. The chains are linked via C-H⋯π inter-actions, forming a three-dimensional network.

摘要

在标题分子C₁₆H₁₂Cl₂O₂Se中,C-Se-C角为100.05 (14)°,苯环平面之间的二面角为69.92 (17)°。面向Se原子的平均环内角(Se-Car-Car;ar = 芳族)为120.0 (3)°和119.4 (3)°。Se原子基本与苯环共面,Se-Car-Car-Car扭转角为 -179.2 (3)°和 -179.7 (3)°。在晶体中,分子通过C-H⋯O氢键相连形成沿a轴方向传播的链。这些链通过C-H⋯π相互作用相连,形成三维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/96b9/4719889/c44ad28aeba5/e-71-0o935-fig1.jpg

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