Experimental and Theoretical Survey of Intramolecular Spodium Bonds/σ/π-Holes and Noncovalent Interactions in Trinuclear Zn(II)-Salen Type Complex with OCN- Ions: A Holistic View in Crystal Engineering

被引:18
|
作者
Majumdar, Dhrubajyoti [4 ]
Frontera, Antonio [1 ]
Roy, Sourav [2 ]
Sutradhar, Dipankar [3 ]
机构
[1] Univ Illes Balears, Dept Quim, Palma De Mallorca 07122, Baleares, Spain
[2] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, India
[3] VIT Bhopal Univ, Sch Adv Sci & Languages, Sehore 466114, Madhya Pradesh, India
[4] Tamralipta Mahavidyalaya, Dept Chem, Tamluk 721636, West Bengal, India
来源
ACS OMEGA | 2023年 / 9卷 / 01期
关键词
SCHIFF-BASE COMPLEX; COORDINATION POLYMERS; MOLECULAR-STRUCTURE; SUPRAMOLECULAR ARCHITECTURES; INTERMOLECULAR INTERACTIONS; BONDING INTERACTIONS; ZINC(II) COMPLEXES; HIRSHFELD SURFACES; LIGAND; NITROGEN;
D O I
10.1021/acsomega.3c08422
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, one new centrosymmetric trinuclear Zn(II) complex 1, [{(OCN)Zn(L)}(2)Zn], using a salen-type ligand (H2L) in the presence of OCN- was synthesized and characterized via elemental, spectral, SEM-EDX, and single-crystal X-ray diffraction (SCXRD) study. In 1, SCXRD reveals two different stereochemical environments of zinc metal ions; one terminal Zn(II) center adopts square pyramidal geometries with the Addison parameter (tau) 0.095, and the central Zn(II) is tetracoordinated tetrahedral geometry. This article provides evidence of the significance and presence of spodium bonds (SpBs) in solid-state crystal structures involving a pseudotetrahedral environment of the central Zn-atom. X-ray structures reveal intramolecular Zn<middle dot><middle dot><middle dot>O SpBs caused by the methoxy (-OCH3) substituent O-atom adjacent to the coordinated phenoxy O-atom. These noncovalent interactions have been thoroughly studied using density functional theory calculations at the RI-BP86[2]-D3[3]/def2-TZVP level of theory that characterizes the nature of SpBs, including the Baders quantum theory of atoms-in-molecules "QTAIM", molecular electrostatic potential (MEP) surface, and noncovalent index plot (NCI). In addition, a unique complex-isomer-based theoretical model has been vividly employed to estimate the SpBs energy in the complex. Natural bond orbital (NBO) analysis also tries to establish the differentiation between sigma-hole and pi-hole SpBs' natures more authentically. The complex energy frameworks were used to investigate noncovalent interactions. To better understand the different intermolecular interactions, we conducted a Hirshfeld surface, which revealed N<middle dot><middle dot><middle dot>H (15.4%) and O<middle dot><middle dot><middle dot>H (9.1%) contacts and Zn<middle dot><middle dot><middle dot>O (5.1%) (SpBs).
引用
收藏
页码:1786 / 1797
页数:12
相关论文
共 1 条
  • [1] Synthesis, spectroscopic findings and crystal engineering of Pb(II)-Salen coordination polymers, and supramolecular architectures engineered by σ-hole/spodium/tetrel bonds: a combined experimental and theoretical investigation
    Majumdar, Dhrubajyoti
    Frontera, A.
    Gomila, Rosa M.
    Das, Sourav
    Bankura, Kalipada
    RSC ADVANCES, 2022, 12 (10) : 6352 - 6363