Abstract

In the mononuclear title complex, [HgCl2(C20H21N3)], synthesized from the quinoline-derived Schiff base N 1,N 1-diethyl-N 4-(quinolin-2-yl­methyl­idene)benzene-1,4-di­amine (QMBD), the coordination geometry around the Hg2+ atom is distorted tetra­hedral, comprising two Cl atoms [Hg—Cl = 2.3654 (19) and 2.4394 (18) Å] and two N-atom donors from the QMBD ligand, viz. one imine and quinoline [Hg—N = 2.334 (5) and 2.340 (5) Å, respectively]. In the crystal, weak C—H⋯Cl hydrogen bonds and weak π–π aromatic ring stacking inter­actions [minimum ring-centroid separation = 3.680 (4) Å] give an overall three-dimensional network.

Highlights

  • In the mononuclear title complex, [HgCl2(C20H21N3)], synthesized from the quinoline-derived Schiff base N1,N1-diethyl-N4(quinolin-2-ylmethylidene)benzene-1,4-diamine (QMBD), the coordination geometry around the Hg2+ atom is distorted tetrahedral, comprising two Cl atoms [Hg—Cl = 2.3654 (19)

  • H atoms treated by a mixture of independent and constrained refinement max = 1.91 e Å3

  • Supporting information for this paper is available from the IUCr electronic archives (Reference: ZS2295)

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Summary

Bruker SMART APEX CCD diffractometer

H atoms treated by a mixture of independent and constrained refinement max = 1.91 e Å3. R factor = 0.029; wR factor = 0.089; data-to-parameter ratio = 14.8. In the mononuclear title complex, [HgCl2(C20H21N3)], synthesized from the quinoline-derived Schiff base N1,N1-diethyl-N4(quinolin-2-ylmethylidene)benzene-1,4-diamine (QMBD), the coordination geometry around the Hg2+ atom is distorted tetrahedral, comprising two Cl atoms [Hg—Cl = 2.3654 (19). 2.4394 (18) Å] and two N-atom donors from the QMBD ligand, viz. One imine and quinoline [Hg—N = 2.334 (5) and. Weak C—H Cl hydrogen bonds and weak – aromatic ring stacking interactions [minimum ring-centroid separation. 3.680 (4) Å] give an overall three-dimensional network. Symmetry codes: (i) x þ 2; y; z þ 2; (ii) x þ 32; y 12; z þ 32.

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