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The Ru II  atom in the title compound, [RuCl 2 (C 12 H 18 )(C 9 H 12 ClN 3 O)]·CHCl 3 , exhibits a typical piano-stool coordination, defined by a hexa­methyl­benzene ligand, two chloride ligands and a pyridyl­urea ligand coordinated through the pyridine N atom. In the crystal, a dimeric structure is observed due to two strong N—H⋯Cl inter­actions between the NH groups of urea and the two chloride ligands of neighbouring mol­ecules. In addition, the C=O group of the urea moiety inter­acts with the solvent mol­ecule through weak C—H⋯O interactions.

Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η6-hexamethylbenzene)ruthenium(II) chloroform monosolvate

Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η⁶-hexamethylbenzene)ruthenium(II) chloroform monosolvate