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In the title compound, C18H23NS2, the bond lengths and angles are unexceptional. The butyl chain is in a fully extended conformation. The dihedral angle between the thia­zole and phenyl rings is 87.21 (2)°. The crystal structure is stabilized by one weak intramolecular C—H...S hydrogen bond.

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The structure of the title compound, μ-formato-bis­{μ-N,N′-bis[1-(2-oxidophen­yl)eth­yl]-2-hydr­oxy-1,3-propane­diamine}bis­[(N,N-di­methyl­form­amide)nickel(II)] N,N-di­methyl­form­am­ide disolvate, [Ni3(CHO2)2(C19H24N2O3)2(C3H7NO)2]·2C3H7NO, comprises a centrosymmetric linear homotrinuclear nickel(II) complex. The central and terminal nickel(II) atoms have distorted octa­hedral coordination geometries.

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The cyclo­hexyl ring of the title compound, C20H25NS2, has a chair conformation. The dihedral angle between the thia­zole and phenyl rings is 89.70 (2)°. The crystal structure involves two weak intramolecular C—H...S hydrogen-bond contacts.
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