Literature DB >> 17994733

Self-assembled metallacycles with pyrazine edges: a new example in which the unexpected molecular triangle prevails over the expected molecular square.

Sofia Derossi1, Massimo Casanova, Elisabetta Iengo, Ennio Zangrando, Mauro Stener, Enzo Alessio.   

Abstract

The combination of cis-protected metal fragments with linear linkers is expected to yield molecular squares. We found instead that treatment of the 90 degrees angular precursor trans-[RuCl2(dmso-S)4] (1) with an equivalent amount of the linear and rigid pyrazine (pyz) linker unexpectedly yields, in a number of different experimental conditions, the molecular triangle [{trans,cis-RuCl2(dmso-S)2(mu-pyz)}3] (3), together with polymeric material. Very similar results were also obtained from the reaction between 1 and the preformed corner fragment trans,cis,cis-[RuCl2(dmso-S)2(pyz)2] (6). In both cases, the expected molecular square [{trans,cis-RuCl2(dmso-S)2(mu-pyz)}4] (4) was observed only as a transient species. These results suggest that 3, which is the first example of a neutral molecular triangle with octahedral metal corners and pyrazine edges, is both the thermodynamic and the kinetic product of the reactions described above. The X-ray structure of 3 shows that the main distortions from ideal coordination geometry concern the N-Ru-N angles, which are narrower than 90 degrees , and the coordination bonds of pyz. The pyrazine molecules, which are basically planar, are significantly tilted from linearity. Calculations performed on 6 indicated that the N-Ru-N angle is ca. six times more rigid than the tilt angle of pyrazine. The structural and theoretical findings on 3 and 6, together with the previous examples of molecular triangles and squares with cis-protected metal corners and linear pyz edges, suggest that the entropically favored molecular triangles might be preferred over the expected molecular squares with metal corner fragments that spontaneously favor Npyz-M-Npyz angles narrower than 90 degrees because of the presence of ancillary ligands with significant steric demand on the coordination plane. The rather-flexible coordination geometry of pyrazine can accommodate the moderate distortions from linearity required to close the small metallacycle with modest additional strain.

Entities:  

Year:  2007        PMID: 17994733     DOI: 10.1021/ic7019507

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  4 in total

Review 1.  Recent developments in supramolecular complexes of azabenzenes containing one to four N atoms: synthetic strategies, structures, and magnetic properties.

Authors:  Juhi Singh; Suvam Kumar Panda; Akhilesh Kumar Singh
Journal:  RSC Adv       Date:  2022-06-29       Impact factor: 4.036

2.  Tetra-pyrazine-platinum(II) bis-(tetra-fluoro-borate) acetonitrile hemisolvate.

Authors:  Paul J Derry; Xiaoping Wang; Bradley W Smucker
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2008-10-22

3.  catena-Poly[[chloridomercury(II)]-μ-1,4-diaza-bicyclo-[2.2.2]octane-κN:N'-[chlorido-mercury(II)]-di-μ-chlorido].

Authors:  Shao-Ming Fang; Min Hu; Song-Tao Ma; Chun-Sen Liu
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-10-31

4.  Mononuclear gold(iii) complexes with diazanaphthalenes: the influence of the position of nitrogen atoms in the aromatic rings on the complex crystalline properties.

Authors:  Biljana Đ Glišić; Beata Warżajtis; Marcin Hoffmann; Urszula Rychlewska; Miloš I Djuran
Journal:  RSC Adv       Date:  2020-12-16       Impact factor: 4.036

  4 in total

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