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10,11-二氢-二茚并[1,2-b:2',1'-d]噻吩

10,11-Dihydro-diindeno[1,2-b:2',1'-d]thio-phene.

作者信息

Afonina Irina, Coles Simon J, Hursthouse Michael B, Kanibolotsky Alexander, Skabara Peter J

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o167. doi: 10.1107/S1600536807063684.

DOI:10.1107/S1600536807063684
PMID:21200732
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2915234/
Abstract

The title compound, C(18)H(12)S, comprises five fused rings forming an essentially planar mol-ecule, with a total puckering amplitude (Q) of 0.032 Å and a maximum deviation from the mean plane of 0.014 (4) Å for the C atoms of the methyl-ene groups. A crystallographic mirror plane orthogonal to the mol-ecular plane passes through the S atom and the midpoint of the opposite C-C bond within the central five-membered ring. The mol-ecules lie in layers, forming edge-to-face C-H⋯π inter-actions, with a separation of 2.66 Å between one H atom of the methyl-ene group and the centroid of an adjacent indene ring.

摘要

标题化合物C(18)H(12)S由五个稠合环组成,形成一个基本平面的分子,总褶皱幅度(Q)为0.032 Å,亚甲基C原子偏离平均平面的最大偏差为0.014(4) Å。一个与分子平面正交的晶体学镜面穿过S原子和中心五元环内相对C-C键的中点。分子呈层状排列,形成边对面的C-H⋯π相互作用,亚甲基的一个H原子与相邻茚环的质心之间的距离为2.66 Å。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0955/2915234/70de9148f618/e-64-0o167-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0955/2915234/70de9148f618/e-64-0o167-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0955/2915234/70de9148f618/e-64-0o167-fig1.jpg

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本文引用的文献

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