首页> 外文期刊>Journal of Inclusion Phenomena and Macrocyclic Chemistry >Weak Intermolecular Interactions in the (1:1)Pyridine Solvate of Dibenzotetraaza[14]annulene Copper(II) Complex.The Crystal Structure of [7,16-dibenzoyl-6,8,15,17-tetramethyl-5,14-dihydrodibenzo[b,i][1,4,8,11][tetraazacyclotetradecinato(2)-k~4N]coppe
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Weak Intermolecular Interactions in the (1:1)Pyridine Solvate of Dibenzotetraaza[14]annulene Copper(II) Complex.The Crystal Structure of [7,16-dibenzoyl-6,8,15,17-tetramethyl-5,14-dihydrodibenzo[b,i][1,4,8,11][tetraazacyclotetradecinato(2)-k~4N]coppe

机译:[7,16-二苯甲酰基-6,8,15,17-四甲基-5,14-二氢二苯并[7,16-二苯甲酰基-6,8,15,17-四甲基-5,14-二氢二苯并]的二苯并四氮杂[14]年环铜(II)络合物的(1:1)吡啶溶剂化物中的弱分子间相互作用[b,i] [1,4,8,11] [tetraazacyclotetradecinato(2)-k〜4N] coppe

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摘要

Recrystallization of the title Cu(II) complex from pyridine afforded solid (1:1) pyridine inclusion compound.The crystal structure revealed a pleated-sheet-like arrangement of saddle-shaped molecules of the host,with molecules of pyridine enclathrated within intermolecular cavities.Careful analysis of intermolecular contacts showed that weak aromatic edge-to-face (C-H-O-pi) interactions occur between pyridine and host molecules.The crystal packing appeared to be also stabilized by the host-host C-H- O hydrogen bonds.
机译:用吡啶重结晶标题Cu(II)配合物,得到固体(1:1)吡啶包合物。晶体结构显示主体的鞍形分子呈褶皱片状排列,吡啶分子包裹在分子间腔中对分子间接触的仔细分析表明,吡啶和主体分子之间存在弱的芳香族面对面(CHO-pi)相互作用,晶体堆积似乎也受到主体-主体CH-O氢键的稳定。

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