Literature DB >> 31124211

Cuprophilic Interactions in and between Molecular Entities.

N V Satyachand Harisomayajula1, Serhii Makovetskyi1, Yi-Chou Tsai1.   

Abstract

Despite being weak attractive forces, closed-shell metallophilic interactions play important roles in the Group 11 metal complexes on their diverse structural and physical features. A plethora of experimental and computational studies has thus been dedicated to such weak attractive d10 -d10 interactions, particularly aurophilic and argentophilic interactions. Although d10 -d10 CuI -CuI forces had been recognized for four decades, cuprophilic interactions are less explored and they are best evidenced by single-crystal X-ray crystallographic analysis on CuI complexes and aggregates thereof, by which precise information about the Cu⋅⋅⋅Cu contacts, shorter than the sum of two van der Waals radii (3.92 Å) between the copper centers concerned can be obtained. Based on recently compelling experimental and spectroscopic evidence for intra- and intermolecular cuprophilic interactions in copper chemistry, the present Minireview summarizes recent progress in the past three decades in the synthesis and structures of multinuclear homometallic copper complexes, whereby supported and unsupported d10 -d10 CuI -CuI interactions are at work.
© 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  Raman spectroscopy; X-ray diffraction; aurophilicity; copper; metallophilicity

Year:  2019        PMID: 31124211     DOI: 10.1002/chem.201900332

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  6 in total

1.  Strong metal-metal Pauli repulsion leads to repulsive metallophilicity in closed-shell d8 and d10 organometallic complexes.

Authors:  Qingyun Wan; Jun Yang; Wai-Pong To; Chi-Ming Che
Journal:  Proc Natl Acad Sci U S A       Date:  2021-01-05       Impact factor: 11.205

2.  Robust dicopper(i) μ-boryl complexes supported by a dinucleating naphthyridine-based ligand.

Authors:  Pablo Ríos; Matthew S See; Rex C Handford; Simon J Teat; T Don Tilley
Journal:  Chem Sci       Date:  2022-05-13       Impact factor: 9.969

3.  Aurophilic Interactions Studied by Quantum Crystallography.

Authors:  Sylwia Pawlȩdzio; Maura Malinska; Florian Kleemiss; Simon Grabowsky; Krzysztof Woźniak
Journal:  Inorg Chem       Date:  2022-03-01       Impact factor: 5.165

4.  2-D Molecular Alloy Ru-M (M = Cu, Ag, and Au) Carbonyl Clusters: Synthesis, Molecular Structure, Catalysis, and Computational Studies.

Authors:  Cristiana Cesari; Marco Bortoluzzi; Francesca Forti; Lisa Gubbels; Cristina Femoni; Maria Carmela Iapalucci; Stefano Zacchini
Journal:  Inorg Chem       Date:  2022-09-07       Impact factor: 5.436

5.  Au3-to-Ag3 coordinate-covalent bonding and other supramolecular interactions with covalent bonding strength.

Authors:  Zhou Lu; Bhaskar Chilukuri; Chi Yang; Abdel-Monem M Rawashdeh; Ravi K Arvapally; Sammer M Tekarli; Xiaoping Wang; Christian T Cardenas; Thomas R Cundari; Mohammad A Omary
Journal:  Chem Sci       Date:  2020-09-11       Impact factor: 9.825

6.  Isomerism and dynamic behavior of bridging phosphaalkynes bound to a dicopper complex.

Authors:  Amélie Nicolay; Micah S Ziegler; David W Small; Rebecca Grünbauer; Manfred Scheer; T Don Tilley
Journal:  Chem Sci       Date:  2019-12-19       Impact factor: 9.825

  6 in total

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