[N′-(4-Decyloxy-2-oxidobenzylidene)-3-hydroxy-2-naphthohydrazidato-κ3N,O,O′]dimethyltin(IV): crystal structure and Hirshfeld surface analysis

Rosely, S.N.M. and Hussen, R.S.D. and Lee, S.M. and Halcovitch, N.R. and Jotani, M.M. and Tiekink, E.R.T. (2017) [N′-(4-Decyloxy-2-oxidobenzylidene)-3-hydroxy-2-naphthohydrazidato-κ3N,O,O′]dimethyltin(IV): crystal structure and Hirshfeld surface analysis. Acta Crystallographica Section E: Crystallographic Communications, 73 (3). pp. 390-396. ISSN 2056-9890

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Official URL: http://dx.doi.org/10.1107/S2056989017002365

Abstract

The title diorganotin compound, [Sn(CH3)2(C28H32N2O4)], features a distorted SnC2NO2 coordination geometry almost inter-mediate between ideal trigonal-bipyramidal and square-pyramidal. The dianionic Schiff base ligand coordinates in a tridentate fashion via two alkoxide O and hydrazinyl N atoms; an intra-molecular hy-droxy-O - H...N(hydrazin-yl) hydrogen bond is noted. The alk-oxy chain has an all-trans conformation, and to the first approximation, the mol-ecule has local mirror symmetry relating the two Sn-bound methyl groups. Supra-molecular layers sustained by imine-C - H...O(hy-droxy), π-π [between dec-yloxy-substituted benzene rings with an inter-centroid separation of 3.7724 (13) Å], C - H...π(arene) and C - H...π(chelate ring) inter-actions are formed in the crystal; layers stack along the c axis with no directional inter-actions between them. The presence of C - H...π(chelate ring) inter-actions in the crystal is clearly evident from an analysis of the calculated Hirshfeld surface.

Item Type: Article
Uncontrolled Keywords: Crystal structure; Organotin; Schiff base; Hirshfeld surface analysis
Subjects: Q Science > QD Chemistry
Divisions: Faculty of Science > Dept of Chemistry
Depositing User: Ms. Juhaida Abd Rahim
Date Deposited: 30 Aug 2018 06:15
Last Modified: 30 Aug 2018 06:15
URI: http://eprints.um.edu.my/id/eprint/19039

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