(4-fluorophenyl)thiourea-1,10-phenanthroline (1/1)
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Abstract
Refluxing a mixture of 1,10-phenanthroline, (4-fluorophenyl)thiourea and cadmium(II) chloride did not produce the expected mixed-ligand complex but formed a co-crystal of the two ligands, C12H8N 2·C7H7FN2S. The asymmetric unit consists of two pairs of the co-crystal molecules. In each (4-fluorophenyl)thiourea molecule, the planes of the N 2CS thiourea units are almost perpendicular to the corresponding fluorobenzene rings, subtending angles of 76.53 (7) and 85.25 (7)°. In the crystal, N - H⋯N and N - H⋯S hydrogen bonds form inversion dimers from the co-crystal pairs. A weak π-π interaction between the phenanthroline rings [centroid-centroid distance = 3.7430 (15)Å] is also observed.
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Yamin, B M, Salem, H F & Yusoff, S F M 2013, '(4-fluorophenyl)thiourea-1,10-phenanthroline (1/1)', Acta Crystallographica Section E: Structure Reports Online, vol. 69, no. 9, pp. o1468. https://doi.org/10.1107/S1600536813023222
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Acta Crystallographica Section E: Structure Reports Online