Elusive Network Topology of a 5-Connected Self-Catenated 3D Coordination Polymer: Featuring Ligand Formation via the In Situ S-S Bond

被引:4
|
作者
Chatterjee, Taposi [1 ,2 ]
Ansary, Delwar [3 ]
Chanthapally, Anjana [4 ]
Dutta, Basudeb [1 ,5 ]
Wabaidur, Saikh Mohammad [6 ]
Tawfeek, Ahmed M. [6 ]
Alam, Seikh Mafiz [1 ]
Mir, Mohammad Hedayetullah [1 ]
机构
[1] Aliah Univ, Dept Chem, Kolkata 700160, India
[2] Techno Int New Town, Dept Basic Sci & Humanities, Kolkata 700156, India
[3] Dumkal Coll, Dept Chem, Murshidabad 742406, India
[4] Mar Athanasius Coll Engn, Dept Sci, Kothamangalam 686666, Kerala, India
[5] Kyoto Univ, Inst Integrated Cell Mat Sci, Kyoto 6068501, Japan
[6] King Saud Univ, Coll Sci, Chem Dept, Riyadh 11451, Saudi Arabia
关键词
METAL-ORGANIC FRAMEWORKS; DESIGN; CHEMISTRY; FABRICATION; SEPARATION; MN(II);
D O I
10.1021/acs.cgd.3c01222
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This article describes the synthesis of a new Zn(II)-based three-dimensional coordination polymer (3D CP) [Zn-2(4,4 '-dsb)(2)(4,4 '-bpy)(3)]<middle dot>(solvent)(x) [H(2)4,4 '-dsb = 4,4 '-disulfanediyldibenzoic acid and 4,4 '-bipyridine (4,4 '-bpy)] (1). Here, the originally used 4-mercaptobenzoic acid (4-mba) undergoes in situ dimerization via the S-S bond to produce H(2)4,4 '-dsb. Fascinatingly, compound 1 exhibits a scarcely reported self-catenated 5-connected underlying net with point symbol {4(2)<middle dot>6(8)}. As far as our knowledge is concerned, this tangled network is the first of this kind among CPs. The calculated highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) band gap computed from density functional theory (DFT) calculation along with well-corroborated experimental values obtained by Tauc's plot reveals the conducting nature of the synthesized material.
引用
收藏
页码:539 / 544
页数:6
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