Literature DB >> 18260684

Formation of a unique zinc carbamate by CO2 fixation: implications for the reactivity of tetra-azamacrocycle ligated Zn(II) complexes.

Johannes Notni1, Stephan Schenk, Helmar Görls, Hergen Breitzke, Ernst Anders.   

Abstract

The macrocyclic ligand [13]aneN 4 ( L1, 1,4,7,10-tetra-azacyclotridecane) was reacted with Zn(II) perchlorate and CO 2 in an alkaline methanol solution. It was found that, by means of subtle changes in reaction conditions, two types of complexes can be obtained: (a) the mu 3 carbonate complex 1, {[Zn( L1)] 3(mu 3-CO 3)}(ClO 4) 4, rhombohedral crystals, space group R3 c, with pentacoordinate zinc in a trigonal bipyramidal enviroment, and (b) an unprecedenced dimeric Zn(II) carbamate structure, 2, [Zn( L2)] 2(ClO 4) 2, monoclinic crystals, space group P2 1/ n. The ligand L2 (4-carboxyl-1,4,7,10-tetra-azacyclotridecane) is a carbamate derivative of L1, obtained by transformation of a hydrogen atom of one of the NH moieties into carbamate by means of CO 2 uptake. In compound 2, the distorted tetrahedral Zn(II) coordinates to the carbamate moiety in a monodentate manner. Most notably, carbamate formation can occur upon reaction of CO 2 with the [Zn L1] (2+) complex, which implicates that a Zn-N linkage is cleaved upon attack of CO 2. Since complexes of tetra-azamacrocycles and Zn(II) are routinely applied for enzyme model studies, this finding implies that the Zn-azamacrocycle moiety generally should no longer be considered to play always only an innocent role in reactions. Rather, its reactivity has to be taken into account in respective investigations. In the presence of water, 2 is transformed readily into carbonate 1. Both compounds have been additionally characterized by solid-state NMR and infrared spectroscopy. A thorough comparison of 1 with related azamacrocycle ligated zinc(II) carbonates as well as a discussion of plausible reaction paths for the formation of 2 are given. Furthermore, the infrared absorptions of the carbamate moiety have been assigned by calculating the vibrational modes of the carbamate complex using DFT methods and the vibrational spectroscopy calculation program package SNF.

Entities:  

Year:  2008        PMID: 18260684     DOI: 10.1021/ic701899u

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


  3 in total

1.  Controlling Cooperative CO2 Adsorption in Diamine-Appended Mg2(dobpdc) Metal-Organic Frameworks.

Authors:  Rebecca L Siegelman; Thomas M McDonald; Miguel I Gonzalez; Jeffrey D Martell; Phillip J Milner; Jarad A Mason; Adam H Berger; Abhoyjit S Bhown; Jeffrey R Long
Journal:  J Am Chem Soc       Date:  2017-07-19       Impact factor: 15.419

2.  The zinc complex catalyzed hydration of alkyl isothiocyanates.

Authors:  Wilhelm A Eger; Burkhard O Jahn; Ernst Anders
Journal:  J Mol Model       Date:  2008-12-16       Impact factor: 1.810

Review 3.  Recent Advances in the Chemistry of Metal Carbamates.

Authors:  Giulio Bresciani; Lorenzo Biancalana; Guido Pampaloni; Fabio Marchetti
Journal:  Molecules       Date:  2020-08-07       Impact factor: 4.411

  3 in total

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