Autor: Frank R. Fronczek, Michael L. Ivie, Damon R. Billodeaux, E. F. Maverick, Andrew W. Maverick
Rok vydání: 2001
Předmět:
Zdroj: Journal of Inclusion Phenomena and Macrocyclic Chemistry. 39:19-26
ISSN: 0923-0750
DOI: 10.1023/a:1008183506115
Popis: A structural study of internal (endo) and external (exo) coordination to cofacial binuclear complexes is reported.Cu2(NBA)2(NBAH2=3,3'-[2,7-naphthalenediylbis(methylene)]-bis(2,4-pentanedione)) is large enough to accommodate 2-methylpyrazine as an intramolecularly coordinated guest molecule Cu2(NBA)2(μ(2Mepyz))ċ4CH2Cl2Cu2C53H58N2O8Cl8, orthorhombic, space group Pnma (No. 62); a = 22.4674(11); b = 22.230(2); c = 11.4520(6) A V = 5719.6(6) A3 (at 100 K); Z = 4; R = 0.058; R w = 0.167 for 344 parameters and 5339 reflections with I > 2σ(I). The Cu2(NBA)2(μ-(2-Mepyz)) molecules possess crystallographic m symmetry, with the CuċCu vector (CuċCu' 7.4801(8) A) perpendicular to the mirror plane; this requires disorder in the 2-Mepyz guests. The two ``Cu(acac)2'' moieties (acacH = 2,4-pentanedione) are not quite parallel (dihedral angle between (acac)2 planes = 3.93(7)circ), forming a slightly wider opening on the side of the methyl group in the 2-Mepyz guest. On the other hand, the cavity in Cu2(XBA)2 (XBAH2 = 3,3'-[1,3-phenylenebis(methylene)]-bis(2,4-pentanedione)) is smaller, so that CH3CN must bind externally.Cu2(XBA)2(CH3CN)2ċ1.5CH3CNċH2O,Cu2C43H52.5N3.5O9, monoclinic, space group P21/c (No. 14); a = 11.7361(16); b = 14.197(3); c = 13.299(3) A; β = 92.22(2)^; V = 2214.3(7) A3 (at 100 K); Z = 2; R = 0.044; R w = 0.124 for 275 parameters and 4983 reflections with I > 2σ (I). This structure contains centrosymmetric Cu2(XBA)2 units (CuċCu' 4.8302(12) A) with externally coordinated CH3CN ligands. The crystal packing in Cu2(NBA)2(μ(2Mepyz))ċ4CH2Cl2,which contains close π contacts between layers of Cu2(NBA)2(μ-(2-Mepyz)) moieties, is also similar to that in three other crystalline host–guest adducts M2(NBA)2(μ-G). Cu2(XBA)2(CH3CN)2ċ1.5CH3-CNċH2O does not contain similar layers of molecules, presumably because the adduct molecules do not have the same type of exposed flat surfaces.
Databáze: OpenAIRE