Shouvik Chattopadhyay

Jadavpur University

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Antonio Frontera

Universitat de les Illes Balears

271

Klaus Harms

Philipps University of Marburg

141

Michael G. B. Drew

University of Reading

135

Antonio Bauzá

Universitat de les Illes Balears

121

Rosa M. Gomila

Universitat de les Illes Balears

Anik Bhattacharyya

Indian Institute of Technology Dharwad

Prasanta Kumar Bhaumik

Jadavpur University

Subrata Jana

Jadavpur University

Kousik Ghosh

Central Council for Research in Ayurvedic Science

Mithun Das

Comilla University

Cooperative Institutions

Jadavpur University

Institute of Inorganic Chemistry of the Slovak Academy of Sciences

Indian Association for the Cultivation of Science

University of Calcutta

Indian Institute of Technology Kharagpur

Centre National de la Recherche Scientifique

Saha Institute of Nuclear Physics

Universitat de Barcelona

Newcastle University

Universitat de les Illes Balears

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CCDC 2260217: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)

Mridul Karmakar Wahedur Sk Rosa M. Gomila Michael G. B. Drew Antonio Frontera

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccdc.csd.cc2fvy7h

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A zinc(II) amidine complex: tandem synthesis, structure, and self assembly

Journal of Coordination Chemistry (2015)

Sumit Roy Satavisha Bhattacharya Shouvik Chattopadhyay

A five-coordinate zinc(II) amidine complex, [Zn(DEP)(N3)2] (DEP = N′-(2-(diethylamino)ethyl)picolinamidine), has been synthesized with 2-cyanopyridine and sodium azide in the presence of zinc(II) acetate dihydrate. The structure of the complex is confirmed by single-crystal X-ray diffraction analysis. The complex crystallizes in triclinic space group P-1 with cell dimensions a = 7.486(5) Å, b = 7.678(5) Å, c = 14.480(5) Å, α = 96.697(5)°, β = 90.282(5)°, and γ = 95.716(5)°. The hydrogen bonding interactions in the complex lead to the formation of a 2-D supramolecular network. The complex shows fluorescence with lifetime ~4 ns.

Triclinic crystal system

Amidine

Sodium azide

10.1080/00958972.2015.1105368

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Citations (3)

Insight into the role of pseudo-halides as multiple hydrogen bond acceptors in the formation of supramolecular 1D assembly of di and trinuclear zinc complexes

Inorganica Chimica Acta (2023)

Puspendu Middya Mainak Karmakar Antonio Frontera Shouvik Chattopadhyay

Crystal Engineering

Quantum Chemistry

10.1016/j.ica.2023.121516

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Citations (4)

Synthesis, structural characterization, and theoretical analysis of novel zinc(ii) schiff base complexes with halogen and hydrogen bonding interactions

RSC Advances (2024)

Md Gishan Puspendu Middya Michael G. B. Drew Antonio Frontera Shouvik Chattopadhyay

Different supramolecular interactions in the solid state structures of three zinc( ii ) Schiff base complexes have been analyzed using DFT calculations and a variety of computational tools (MEP, QTAIM and NCIplot).

Halogen bond

10.1039/d4ra06217e

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Citations (4)

Phosphatase-mimicking activity of a unique penta-nuclear zinc(ii) complex with a reduced Schiff base ligand: assessment of its ability to sense nitroaromatics

New Journal of Chemistry (2019)

Mainak Karmakar Tanmoy Basak Shouvik Chattopadhyay

A penta-nuclear zinc(ii) complex has been synthesized and characterized. The complex has shown good phosphatase-mimicking activity, which has been evaluated spectrophotometrically. The complex also behaves as a sensor for the detection of nitroaromatics via turn-off fluorescence response.

10.1039/c8nj06549g

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Citations (50)

Variation in molecular and crystalline architectures of di- and poly-nuclear cadmium(II) complexes on changing the denticity of the blocking ligands

Polyhedron (2014)

Sumit Roy Prasanta Kumar Bhaumik Klaus Harms Shouvik Chattopadhyay

Proton NMR

10.1016/j.poly.2014.02.019

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Citations (37)

CCDC 2106645: Experimental Crystal Structure Determination

The Cambridge Structural Database (2023)