Abstract

The mol­ecule of the title compound, [CuI(C19H20Cl2N2)], lies across a crystallographic mirror plane. The coordination around the copper centre is distorted trigonal planar, with a bite angle of 94.40 (7)°. A six-membered chelate ring is formed by the coordination of iminic N atoms of the bidentate ligand to the CuI atom, adopting a chair conformation. This conformation is required if the local symmetry of the metal coordination site is in accordance with a mirror plane that passes through the metal atom normal to the line connecting the N atoms. The dihedral angle between the benzene rings is 78.66 (5)°. The crystal structure is stabilized by weak inter­molecular C—H⋯π inter­actions, which link the mol­ecules into chains along the b axis.

Highlights

  • The molecule of the title compound, [CuI(C19H20Cl2N2)], lies across a crystallographic mirror plane

  • A six-membered chelate ring is formed by the coordination of iminic N atoms of the bidentate ligand to the CuI atom, adopting a chair conformation. This conformation is required if the local symmetry of the metal coordination site is in accordance with a mirror plane that passes through the metal atom normal to the line connecting the N atoms

  • Cg1 is the centroid of the C1–C6 benzene ring

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Summary

Data collection

The molecule of the title compound, [CuI(C19H20Cl2N2)], lies across a crystallographic mirror plane. The coordination around the copper centre is distorted trigonal planar, with a bite angle of 94.40 (7). A six-membered chelate ring is formed by the coordination of iminic N atoms of the bidentate ligand to the CuI atom, adopting a chair conformation. This conformation is required if the local symmetry of the metal coordination site is in accordance with a mirror plane that passes through the metal atom normal to the line connecting the N atoms. The dihedral angle between the benzene rings is. The crystal structure is stabilized by weak intermolecular C—H interactions, which link the molecules into chains along the b axis

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