Two trinuclear isomeric compounds, [{(Cu-II(salpn))(Me(CO)Me)}(2)Dy-III(NO3)(3)] (1) and [{Cu-II(salpn)}(2)Dy-III(H2O)(NO3)(3)]center dot MeOH (2), along with one polymeric compound, {[{Cu-II(salpn)}(2)Dy-III(NO3)(3)bpy]center dot MeOH center dot H2O}(n) (3), were synthesized using a metalloligand, [Cu-II(salpn)], where H(2)salpn and bpy stand for N,N'-bis(salicylidene)-1,3-propanediamine and 4,4'-bipyridine, respectively. Compounds 1 and 2 were selectively prepared with two solvents: the less polar acetone led to the exclusive crystallization of 1 with a transoid trinudear architecture, while more polar solvent methanol provided sole construction of 2 with a cisoid trinuclear architecture. Compound 3 was prepared from 1 or 2 after bpy was introduced as a bridge. The Dy and Cu ions are doubly bridged with oxygen atoms, and the core DyO2Cu skeletons are characterized by different "butterfly angles" of 140.9(1)degrees, 147.1(19)degrees, and 142.4(2)degrees for 1, 2, and 3, respectively. We have examined the molecular structures and magnetic properties of 1-3 using high-frequency electron paramagnetic resonance (HF-EPR), magnetization, and magnetic susceptibility techniques. These compounds showed slow magnetization reversal in the measurements of alternating current magnetic susceptibility. We analyzed EPR frequency-field diagrams using an effective spin-Hamiltonian including only one doublet of Dy sublevels and found that the exchange couplings are ferromagnetic in all compounds. The exchange coupling parameters J(Dy-Cu) of 1, 2, and 3 were determined as 2.25 +/- 0.05, 1.82 +/- 0.04, and 1.79 +/- 0.04 K, respectively. These values are larger than those found in previous research using EPR analysis on [Cu-II(L-A)(C3H6O)Dy-III(NO3)(3)] (H2LA = N,N'-bis(3-methoxysalicylidene)-1,3-diamino-2,2-dimethylpropane) and [(DyL2B)-L-III(NO3)(2){Cu-II(CH3OH)}(2)](NO3)(CH3OH) (H2LB = 2,6-bis(acetylaceto)pyridine). The present result shows an advantage of doubly oxygen-bridged motifs to built strong ferromagnetic interactions between lanthanide and transition metal ions. We found that the exchange coupling strength is sensitive to the structural parameters such as bond angles, bond lengths, and butterfly angles. Precise determination of the exchange parameters would contribute to development of exchange-coupled 4f-3d heterometallic complexes.