Literature DB >> 15762719

Size and shape selectivity of host networks built based on tunable secondary building units.

Dohyun Moon1, Myoung Soo Lah.   

Abstract

By modulating the secondary building units derived from the primary building units, N-acylsalicylhydrazides (H3 xshz), we have been able to construct isostructural but tunable host networks, [Mn6(xshz)6(dmf)2(bpea)2], with different cavity sizes and shapes where the secondary building units, [Mn6(xshz)6], were linked through exo-bidentate bridging ligand, 1,2-bis(pyridyl)ethane (bpea) to form 3-D networks. With a short length linear N-acyl side chain at the primary building unit, the host networks have a 3-D network with three-dimensional cavities. With an appropriate length linear N-acyl side chain at the primary building unit, the host network keeps the isostructural 3-D network but with two types of one-dimensional channels of reduced cavity volume. The tuned host networks showed not only size selectivity for the guest molecules but also shape selectivity. While the three-dimensional channeled host showed selectivity depending on the length of the podal guests, the one-dimensional channeled host showed selectivity depending on both the length and/or the podality of the guest molecules.

Year:  2005        PMID: 15762719     DOI: 10.1021/ic0486872

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  1 in total

1.  Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering.

Authors:  Sanggyu Chong; Günther Thiele; Jihan Kim
Journal:  Nat Commun       Date:  2017-11-16       Impact factor: 14.919

  1 in total

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