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A Structural Investigation of Anion–Triazole Interactions: Observation of “π‐Pockets” and “π‐Sandwiches”
Author(s) -
White Nicholas G.,
Kitchen Jonathan A.,
Brooker Sally
Publication year - 2009
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.200801260
Subject(s) - chemistry , triazole , ring (chemistry) , 1,2,4 triazole , pyridine , ion , crystallography , stereochemistry , metal ions in aqueous solution , ligand (biochemistry) , metal , 1,2,3 triazole , nickel , medicinal chemistry , organic chemistry , biochemistry , receptor
Eight mononuclear nickel(II) complexes of the ligands 4‐amino‐3,5‐di(2‐pyridyl)‐1,2,4‐triazole ( adpt ) and 4‐pyrrolyl‐3,5‐di(2‐pyridyl)‐1,2,4‐triazole ( pldpt ) with the anions ClO 4 , BF 4 , PF 6 and SbF 6 have been prepared. In all cases the metal/ligand ratio is 1:3, and the complexes are of the form [NiL 3 ](A) 2 · solvents where L = adpt or pldpt and A = one of the aforementioned anions. Five of these complexes have been structurally characterized by X‐ray crystallography: four of these contain pldpt and strong anion–π interactions are observed, with two motifs present in all four structures. One of the anions occupies a “π‐pocket” formed by two coordinated triazole rings and one coordinated pyridine ring. The other anion only interacts with one triazole ring, which is involved in the pocket around the first anion, such that the triazole ring is “sandwiched” by two anions. Surprisingly, in all four of these complexes, the two triazole centroid ··· anion distances in the anion–triazole–anion interactions [2.917(7)–3.005(10) Å] are significantly shorter than in any of the other types of triazole–anion interactions [3.164(5)–3.456(9) Å].(© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2009)