(2Z,2′Z)-Diethyl 3,3′-[butane-1,4-diylbis(azanediyl)]bis(but-2-enoate)
نویسندگان
چکیده
The whole mol-ecule of the title β-enamino-ester, C(16)H(28)N(2)O(4), is generated by a crystallographic inversion center, situated at the mid-point of the central C-C bond of the 1,4-diamino-butane segment. There are two intra-molecular N-H⋯O hydrogen bonds that generate S(6) ring motifs. This leads to the Z conformation about the C=C bonds [1.3756 (17) Å]. The mol-ecule is S-shaped with the planar central 1,4-diamino-butane segment [maximum deviation for non H-atoms = 0.0058 (13) Å] being inclined to the ethyl butyl-enonate fragment [C-C-O-C-C=C-C; maximum deviation = 0.0710 (12) Å] by 15.56 (10)°. In the crystal, mol-ecules are linked via C-H⋯O inter-actions, leading to the formation of an undulating two-dimensional network lying parallel to the bc plane.
منابع مشابه
[μ-Butane-1,4-diylbis(diphenylphosphane)-κ2 P:P′]bis{[butane-1,4-diylbis(diphenylphosphane)-κ2 P,P′]copper(I)} bis(hexafluoridophosphate) diethyl ether disolvate
In the centrosymmetric dinuclear copper(I) complex cation of the title compound, [Cu2(C28H28P2)3](PF6)2·2C4H10O, the Cu(I) atom is bonded to three P atoms of two butane-1,4-diylbis(di-phenyl-phosphane) (dppb) ligands with a triangular coordination geometry. One of these P atoms belongs to a bridging dppb ligand [Cu-P = 2.2381 (5) Å] and two belong to a chelating dppb ligand [Cu-P = 2.2450 (6) a...
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