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(5S,6S,10R)-10-(2,4-二氯苯基)-14-[(E)-(2,4-二氯苯基)亚甲基]-3,9-二苯基-12-[(R)-1-苯乙基]-1,4,7-三氧杂-2,8,12-三氮杂-二螺[4.0.4.4]十四碳-2,8-二烯

(5S,6S,10R)-10-(2,4-Dichloro-phen-yl)-14-[(E)-(2,4-dichloro-phen-yl)methyl-idene]-3,9-diphenyl-12-[(R)-1-phenyl-ethyl]-1,4,7-trioxa-2,8,12-triaza-dispiro-[4.0.4.4]tetra-deca-2,8-diene.

作者信息

Mahalakshmi S, Kumar R Suresh, Perumal S, Sivakumar V, Suresh J

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o199-200. doi: 10.1107/S1600536807063477.

DOI:10.1107/S1600536807063477
PMID:21200764
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2915262/
Abstract

The asymmetric unit of the title compound, C(41)H(31)Cl(4)N(3)O(3), contains two independent mol-ecules with almost identical geometries. The piperidine ring adopts a chair conformation in both mol-ecules, and the dihydro-isoxazole rings adopt envelope conformations. The crystal structure is stabilized by C-H⋯N hydrogen bonds and C-H⋯π inter-actions.

摘要

标题化合物C(41)H(31)Cl(4)N(3)O(3)的不对称单元包含两个几何结构几乎相同的独立分子。在两个分子中,哌啶环均呈椅式构象,二氢异恶唑环呈信封式构象。晶体结构通过C-H⋯N氢键和C-H⋯π相互作用得以稳定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e60/2915262/105b8562882f/e-64-0o199-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e60/2915262/c3fa236aad49/e-64-0o199-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e60/2915262/105b8562882f/e-64-0o199-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e60/2915262/c3fa236aad49/e-64-0o199-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1e60/2915262/105b8562882f/e-64-0o199-fig2.jpg

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