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(3-氯丙基)三苯基溴化鏻

(3-Chloro-prop-yl)triphenyl-phospho-nium bromide.

作者信息

Kavitha Channappa N, Yathirajan Hemmige S, Dayananda A S, Gerber Thomas, Hosten Eric, Betz Richard

机构信息

University of Mysore, Department of Studies in Chemistry, Manasagangotri, Mysore 570 006, India.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3115. doi: 10.1107/S1600536812042122. Epub 2012 Oct 13.

DOI:10.1107/S1600536812042122
PMID:23284440
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3515220/
Abstract

The title compound, C(21)H(21)ClP(+)Br(-), is the bromide salt of a mixed aryl-alkyl phospho-nium cation. C-P-C angles span a range of 107.20 (10)-111.18 (10)°. The non-H atoms of the 3-chloro-propyl group adopt a staggered conformation [C-C-C-Cl torsion angle: -72.0 (3)°]. In the crystal, C-H⋯Br contacts connect the entities of the title compound into a double zigzag chain along b. These chains are linked into a supra-molecular layer lying parallel to (10-1) by C-H⋯π inter-actions.

摘要

标题化合物C(21)H(21)ClP(+)Br(-)是一种芳基-烷基混合鏻阳离子的溴化物盐。C-P-C键角范围为107.20 (10)-111.18 (10)°。3-氯丙基的非氢原子呈交错构象[C-C-C-Cl扭转角:-72.0 (3)°]。在晶体中,C-H⋯Br接触将标题化合物的实体沿b方向连接成一条双锯齿链。这些链通过C-H⋯π相互作用连接成平行于(10-1)的超分子层。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/2a9400f1715e/e-68-o3115-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/46e1694f8b71/e-68-o3115-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/4cff10cce7e1/e-68-o3115-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/2a9400f1715e/e-68-o3115-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/46e1694f8b71/e-68-o3115-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/4cff10cce7e1/e-68-o3115-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/04c7/3515220/2a9400f1715e/e-68-o3115-fig3.jpg

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本文引用的文献

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2
A short history of SHELX.SHELX简史。
Acta Crystallogr A. 2008 Jan;64(Pt 1):112-22. doi: 10.1107/S0108767307043930. Epub 2007 Dec 21.
3
Structure of antischistosome compounds. III. (3-Cyanopropyl)triphenylphosphonium bromide.抗血吸虫化合物的结构。III. (3-氰基丙基)三苯基溴化鏻
Acta Crystallogr C. 1988 May 15;44 ( Pt 5):862-5. doi: 10.1107/s0108270188000538.
4
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Acta Crystallogr C. 1988 Oct 15;44 ( Pt 10):1862-4. doi: 10.1107/s0108270188006535.
5
Graph-set analysis of hydrogen-bond patterns in organic crystals.有机晶体中氢键模式的图形集分析。
Acta Crystallogr B. 1990 Apr 1;46 ( Pt 2):256-62. doi: 10.1107/s0108768189012929.