Anion binding with two polyammonium macrocycles of different dimensionality
UNSPECIFIED. (2001) Anion binding with two polyammonium macrocycles of different dimensionality. INORGANIC CHEMISTRY, 40 (18). pp. 4710-4720. ISSN 0020-1669Full text not available from this repository.
Official URL: http://dx.doi.org/10.1021/ic0101351
A comparative study of the binding of nitrate and sulfate with a polyammonium monocycle L-1, (3,6,9,17,20,23-hexaazatricyclo[126.96.36.199(11,15)]-triaconta-1(29),11,13,15(30),25,27-hexaene), and the corollary bicycle L-2, (1,4,12, 15,18,26,31,39-octaazapentacyclo-[188.8.131.52(6,10).1(20,24).1(33,37)]-tetratetraconta-6,7,9,20(43),21,23,33-(42),34,36-nonaene), is reported. Potentiometric studies indicated negligible binding for L-1 and nitrate, but affinity was observed for sulfate (log K-H5L(SO4)/H5L . SO4 = 3.53(1), log K-H6L(SO4)/H6L . SO4 = 4.36(1)). Stronger binding was observed for the cryptand L-2 with both nitrate and sulfate (log K-H6L(NO3)/H6L . NO3 = 3.11(5), log K-H7L(NO3)/H7L . NO3 = 3.55(5); log K-H6L(SO4)/H6L . SO4 = 4.43(1), log K-H7L(SO4)/H7L . SO4 = 4.97(5)). Five crystal structures are reported: the nitrate (1) and sulfate (2) salts of L-1, the free base (3) of L-2, and the nitrate (4) and tosylate (5) salts of L-2. Structural results for L-1 indicate relatively planar monocycles with cis and trans orientations of the phenyl groups for 2 and 1, respectively, with the anions above and below the monocycle rings. For L-2, key features include an encapsulated water and intricate water network in 3, two encapsulated and four external nitrates and two external water molecules in 4, and six external tosylates with sulfonate groups pointing into the cavity and eight external waters in 5.
|Item Type:||Journal Article|
|Subjects:||Q Science > QD Chemistry|
|Journal or Publication Title:||INORGANIC CHEMISTRY|
|Publisher:||AMER CHEMICAL SOC|
|Official Date:||27 August 2001|
|Number of Pages:||11|
|Page Range:||pp. 4710-4720|
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