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N,N'-二环己基-N,N'-二甲基-N''-(4-硝基苯甲酰基)磷酰胺三酰胺

N,N'-Dicyclo-hexyl-N,N'-dimethyl-N''-(4-nitro-benzo-yl)phospho-ric triamide.

作者信息

Sabbaghi Fahimeh, Rostami Chaijan Mahnaz, Pourayoubi Mehrdad

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 23;66(Pt 7):o1754. doi: 10.1107/S1600536810023524.

DOI:10.1107/S1600536810023524
PMID:21587970
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3006933/
Abstract

The P atom in the title compound, C(21)H(33)N(4)O(4)P, is in a slightly distorted tetra-hedral coordination environment and the phosphoryl and carbonyl groups are anti to each other. The environment of each N atom is essentially planar (average angles of 119.9 and 118.4°). In the crystal structure, the H atom of the C(=O)NHP(=O) group is involved in an inter-molecular -P=O⋯H-N- hydrogen bond, forming centrosymmetric dimers.

摘要

标题化合物C(21)H(33)N(4)O(4)P中的磷原子处于略微扭曲的四面体配位环境中，磷酰基和羰基彼此呈反式。每个氮原子的环境基本为平面结构（平均角度分别为119.9°和118.4°）。在晶体结构中，C(=O)NHP(=O)基团的氢原子参与分子间-P=O⋯H-N-氢键，形成中心对称的二聚体。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1509/3006933/52c7c1815865/e-66-o1754-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1509/3006933/41213918e9d1/e-66-o1754-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1509/3006933/52c7c1815865/e-66-o1754-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1509/3006933/41213918e9d1/e-66-o1754-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1509/3006933/52c7c1815865/e-66-o1754-fig2.jpg

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