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1-(10H-吩噻嗪-2-基)乙酮

1-(10H-Phenothia-zin-2-yl)ethanone.

作者信息

Jasinski Jerry P, Pek Albert E, Nayak Prakash S, Narayana B, Yathirajan H S

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Jan 22;67(Pt 2):o430-1. doi: 10.1107/S1600536811001851.

DOI:10.1107/S1600536811001851
PMID:21523098
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3051484/
Abstract

In the title compound, C(14)H(11)NOS, the thia-zine ring adopts a slightly distorted boat conformation. The dihedral angle between the mean planes of the two benzene rings is 20.2 (9)°. An inter-molecular N-H⋯O hydrogen bond and a weak C-H⋯π inter-action occur in the crystal, creating a two-dimensional network parallel to the bc plane.

摘要

在标题化合物C₁₄H₁₁NOS中,噻嗪环呈轻微扭曲的船式构象。两个苯环平均平面之间的二面角为20.2 (9)°。晶体中存在分子间N—H⋯O氢键和弱C—H⋯π相互作用,形成了平行于bc平面的二维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/499e/3051484/065c29e74665/e-67-0o430-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/499e/3051484/3962ef8a23f9/e-67-0o430-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/499e/3051484/065c29e74665/e-67-0o430-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/499e/3051484/3962ef8a23f9/e-67-0o430-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/499e/3051484/065c29e74665/e-67-0o430-fig2.jpg

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