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3-亚硝基-2,4,6,8-四苯基-3,7-二氮杂双环-[3.3.1]壬烷-9-酮

3-Nitroso-2,4,6,8-tetra-phenyl-3,7-diaza-bicyclo-[3.3.1]nonan-9-one.

作者信息

Natarajan Sampath, Mathews Rita

机构信息

Department of Advanced Technology Fusion, Konkuk University, 1 Hwayang-dong, Gwangjin-gu, Seoul 143 701, Republic of Korea.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2011 Jul 1;67(Pt 7):o1686. doi: 10.1107/S1600536811022203. Epub 2011 Jun 18.

Abstract

In the title compound, C(31)H(27)N(3)O(2), the two piperidine rings fused to each other each adopt a slightly distorted chair conformation. The phenyl rings on the N-unsubstituted piperidine ring occupy an equatorial position, while those on the N-nitroso-substituted piperidine ring are in axial positions. The NO group is approximately coplanar with the piperidine ring with a maximum deviation of 0.048 (4) Å. The dihedral angles between the mean planes of the axially and equatorially oriented phenyl rings are 27.7 (1) and 31.9 (1)°, respectively. Mol-ecular packing is stabilized by weak inter-molecular C-H⋯O and C-H⋯π inter-actions.

摘要

在标题化合物C(31)H(27)N(3)O(2)中,两个稠合的哌啶环各自采用略微扭曲的椅式构象。未被N取代的哌啶环上的苯环占据赤道位置,而被N-亚硝基取代的哌啶环上的苯环处于轴向位置。NO基团与哌啶环大致共平面,最大偏差为0.048 (4) Å。轴向和赤道取向的苯环平均平面之间的二面角分别为27.7 (1)°和31.9 (1)°。分子堆积通过弱分子间C-H⋯O和C-H⋯π相互作用得以稳定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8798/3152129/29d7a6622dcb/e-67-o1686-fig1.jpg

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