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4-甲基-1-苯基喹啉-2(1H)-酮

4-Methyl-1-phenyl-quinolin-2(1H)-one.

作者信息

Petrov Petar Yotov, Stoyanova Malinka, Shivachev Boris

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o72. doi: 10.1107/S1600536807061727.

DOI:10.1107/S1600536807061727
PMID:21200949
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2915029/
Abstract

In the title compound, C(16)H(13)NO, the mol-ecules are connected three-dimensionally through non-classical C-H⋯O and C-H⋯π inter-actions of 3.272 (3), 3.380 (3) and 3.382 (4) Å. Classical hydrogen bonds are not observed. The dihedral angle between the benzyl and quinolin-2(1H)-one mean planes is 87.15 (7)°

摘要

在标题化合物C₁₆H₁₃NO中，分子通过3.272(3) Å、3.380(3) Å和3.382(4) Å的非经典C-H⋯O和C-H⋯π相互作用三维连接。未观察到经典氢键。苄基与喹啉-2(1H)-酮平均平面之间的二面角为87.15(7)°

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af53/2915029/ec7fc94119da/e-64-00o72-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af53/2915029/79705a527233/e-64-00o72-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af53/2915029/ec7fc94119da/e-64-00o72-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af53/2915029/79705a527233/e-64-00o72-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/af53/2915029/ec7fc94119da/e-64-00o72-fig2.jpg

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