3-Picoline Mediated Self-Assembly of M(II)-Malonate Complexes (M = Ni/Co/Mn/Mg/Zn/Cu) Assisted by Various Weak Forces Involving Lone Pair-π, π-π, and Anion•••π-Hole Interactions

被引:84
|
作者
Mitra, Monojit [1 ]
Manna, Prankrishna [1 ]
Bauza, Antonio [2 ]
Ballester, Pablo [3 ,4 ]
Seth, Saikat Kumar [5 ]
Choudhury, Somnath Ray [6 ]
Frontera, Antonio [2 ]
Mukhopadhyay, Subrata [1 ]
机构
[1] Jadavpur Univ, Dept Chem, Kolkata 700032, India
[2] Univ Illes Balears, Dept Quim, Palma De Mallorca 07122, Baleares, Spain
[3] Inst Chem Res Catalonia ICIQ, Tarragona 43007, Spain
[4] Passeig Lluis Co, Catalan Inst Res & Adv Studies ICREA, Barcelona 08018, Spain
[5] MG Mahavidyalaya, Dept Phys, Purba Medinipur 721425, W Bengal, India
[6] Geol Survey India, Cent Chem Lab, Kolkata 700016, W Bengal, India
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2014年 / 118卷 / 50期
关键词
NONCOVALENT INTERACTION REGIONS; HIRSHFELD SURFACE-ANALYSIS; INTERMOLECULAR INTERACTIONS; MALONATE COMPLEXES; CRYSTAL-STRUCTURES; TERNARY-SYSTEM; WATER; POTENTIALS; CARBONYL; PROGRAM;
D O I
10.1021/jp510075m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Five M(II)malonate complexes having a common formula (C6H9N2)(4)[M-II(C3H2O4)(2)(H2O)(2)](PF6)(2).(H2O)(2) (1-5) [where C6H9N2 = protonated 3-picoline, M(II) = Ni/Co/Mn/Mg/Zn, C3H4O4 = malonic acid, and PF6 = hexafluorophospahte], have been synthesized and their crystal structures have been determined. Complexes 1-5 were found to be isostructural and protonated 3-picoline has primarily mediated the self-assembly process. Role of a discrete water dimer in complexes 1-5 was also studied. Weaker pinteractions have also played crucial role in stabilizing 1D chain constructed by discrete [M-II(C3H2O4)(2)(H2O)(2)] units. An additional copper complex namely, (C6H9N2)(4)[Cu(C3H2O4)(2)](PF6)(2) (6) has been synthesized from the same reagents and was found to have a completely different structure from the others. Structures of all the complexes are fully described and compared here. Moreover, the lone pair-p and pp noncovalent interactions have been analyzed by means of DFT calculations, mainly focusing our attention to the influence of the coordinating metal on the strength of the interactions and the interplay between hydrogen bonding and p-interactions. We also present here Hirshfeld surface analysis to investigate the close intermolecular contacts.
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收藏
页码:14713 / 14726
页数:14
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