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7-溴-3-乙基-9-苯基-2-对甲苯磺酰基-吡咯并[3,4-b]喹啉

7-Bromo-3-ethyl-9-phenyl-2-tosyl-pyrrolo[3,4-b]quinoline.

作者信息

Sudha D, Chinnakali K, Jayagobi M, Raghunathan R, Fun Hoong-Kun

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o134. doi: 10.1107/S1600536807063222.

DOI:10.1107/S1600536807063222
PMID:21200698
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2915203/
Abstract

In the title compound, C(26)H(27)BrN(2)O(2)S, the pyrrolidine ring adopts a twist conformation, while the tetra-hydro-pyridine ring is in a half-chair conformation. The two rings are trans-fused. The dihedral angle between the phenyl ring and the sulfonyl-bound benzene ring is 22.83 (7)°. N-H⋯O hydrogen bonds link the mol-ecules into a chain along the b axis, and the chains are cross-linked into a three-dimensional network by a C-H⋯π inter-action and a weak π-π inter-action between the sulfonyl-bound benzene rings; the centroid-centroid distance is 3.6957 (8) Å.

摘要

在标题化合物C(26)H(27)BrN(2)O(2)S中,吡咯烷环呈扭曲构象,而四氢吡啶环处于半椅式构象。这两个环为反式稠合。苯环与磺酰基连接的苯环之间的二面角为22.83 (7)°。N - H⋯O氢键将分子沿b轴连接成链,这些链通过C - H⋯π相互作用以及磺酰基连接的苯环之间的弱π - π相互作用交联成三维网络;质心间距为3.6957 (8) Å。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/2c0df988dfbf/e-64-0o134-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/e913861d3962/e-64-0o134-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/d572a527f473/e-64-0o134-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/2c0df988dfbf/e-64-0o134-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/e913861d3962/e-64-0o134-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/d572a527f473/e-64-0o134-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8955/2915203/2c0df988dfbf/e-64-0o134-fig3.jpg

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