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In the crystal structure of the title compound, [Sn(CH(3))(2)(C(9)H(8)N(2)O(3))(C(10)H(8)N(2))], the Sn atom exhibits a penta-gonal bipyramidal coordination geometry defined by two C, three N and two O atoms. The bond distances for Sn-C, Sn-N and Sn-O are in the ranges 2.097 (3)-2.098 (3), 2.298 (2)-2.623 (2) and 2.157 (2)-2.266 (2) Å, respectively. The mol-ecular structure of the monomeric compound is stabilized by three intra-molecular C-H⋯O hydrogen bonds, all involving bipyridine C-H groups.

acta crystallographica. section e

(2,2′-Bipyridine-κ2N,N′){[(3-methoxy-2-oxidobenzylidene-κO2)hydrazono]methanolato-κ2N2,O}dimethyltin(IV)