(S)-(+)-1-(4-Bromo-phen-yl)- N-[(4-methoxyphen-yl)methyl-idene]ethyl-amine and bis-{(S)-(+)-1-(4-bromo-phen-yl)- N-[(4-methoxyphen-yl)methyl-idene]ethyl-amine-κ N}di-chlorido-palladium(II)

Acta Crystallogr E Crystallogr Commun. 2024 Jan 26;80(Pt 2):213-217. doi: 10.1107/S2056989024000690. eCollection 2024 Feb 1.

Abstract

The (S)-(+)-1-(4-bromo-phen-yl)-N-[(4-methoxyphen-yl)methyl-idene]ethyl-amine ligand, C16H16BrNO, (I), was synthesized through the reaction of 4-meth-oxy-anisaldehyde with (S)-(-)-1-(4-bromo-phen-yl)ethyl-amine. It crystallizes in the ortho-rhom-bic space group P212121 belonging to the Sohncke group, featuring a single mol-ecule in the asymmetric unit. The refinement converged successfully, achieving an R factor of 0.0508. The PdII com-plex bis-{(S)-(+)-1-(4-bromo-phen-yl)-N-[(4-methoxyphen-yl)methyl-idene]ethyl-amine-κN}di-chlorido-pal-ladium(II), [PdCl2(C16H16BrNO)2], (II), crystallizes in the monoclinic space group P21 belonging to the Sohncke group, with two mol-ecules in the asymmetric unit. The central atom is tetra-coordinated by two N atoms and two Cl atoms, resulting in a square-planar configuration. The imine moieties exhibit a trans configuration around the PdII centre, with average Cl-Pd-N angles of approximately 89.95 and 90°. The average distances within the palladium com-plex for the two mol-ecules are ∼2.031 Å for Pd-N and ∼2.309 Å for Pd-Cl.

Keywords: Schiff base; crystal structure; monodentate; palladium(II) com­plex.

Grants and funding

Funding for this research was provided by: Consejo Nacional de Humanidades, Ciencias y Tecnologías (Fellowship 368610).