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Anion binding with biphenyl-bis-urea derivatives: solution and solid-state studies (CROSBI ID 285557)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Grgurić, Toni ; Cetina, Mario ; Petroselli, Manuel ; Bacchiocchi, Corrado ; Džolić, Zoran ; Cametti, Massimo Anion binding with biphenyl-bis-urea derivatives: solution and solid-state studies // New journal of chemistry, 44 (2020), 16294-16301. doi: 10.1039/D0NJ03670F

Podaci o odgovornosti

Grgurić, Toni ; Cetina, Mario ; Petroselli, Manuel ; Bacchiocchi, Corrado ; Džolić, Zoran ; Cametti, Massimo

engleski

Anion binding with biphenyl-bis-urea derivatives: solution and solid-state studies

In this work, we have synthesized and characterized bis-urea derivatives 1–3, featuring a biphenyl spacer, and studied their anion binding properties in DMSO solution and in the solid state. In solution, 1 : 1 complexes were observed with association constant K values in the 103–104 M1 range with a general preference for acetate over dihydrogenphosphate for all three receptors. We were also able to obtain and characterize, by X-ray diffraction on single crystals, ten receptor–anion complexes including acetate and dihydrogenphosphate, as well as monohydrogenphosphate, halides and the nitrate ion. Linear (anion–receptor)n arrays, porous frameworks and non-centrosymmetric structures were observed and described in detail.

anions ; urea ; self-assembly ; crystal engineering

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Podaci o izdanju

44

2020.

16294-16301

objavljeno

1144-0546

1369-9261

10.1039/D0NJ03670F

Povezanost rada

Kemija

Poveznice
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