1996
DOI: 10.1016/0040-4039(96)00287-0
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Linked bis-isophthalic acid derivatives as bulding blocks in the design of self-assembling structures

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Cited by 52 publications
(18 citation statements)
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“…[17][18][19][20][21] Second, the (-CH 2 -) 6 spacers with the flexible nature between the two oxyisophthalic acid fragments will render the carboxyl groups to link to metal ions in disparate directions, furnishing more likelihoods for the architecture of skeletons with versatile topologies and functional properties. [22][23][24][25][26][27][28][29][30][31] Third, the existence of two methoxy groups will also enhance the flexibility of (-CH 2 -) 6 long chain. Forth, the cooperation of four rotating carboxyl groups and eight freely twisting atoms would afford a directional control at three-dimensional (3D) extensions.…”
mentioning
confidence: 99%
“…[17][18][19][20][21] Second, the (-CH 2 -) 6 spacers with the flexible nature between the two oxyisophthalic acid fragments will render the carboxyl groups to link to metal ions in disparate directions, furnishing more likelihoods for the architecture of skeletons with versatile topologies and functional properties. [22][23][24][25][26][27][28][29][30][31] Third, the existence of two methoxy groups will also enhance the flexibility of (-CH 2 -) 6 long chain. Forth, the cooperation of four rotating carboxyl groups and eight freely twisting atoms would afford a directional control at three-dimensional (3D) extensions.…”
mentioning
confidence: 99%
“…H4L and the corresponding deprotonated anions are expected to be vigoroso precursors for the construction of outstanding structures as they may admit various coordination modes [9]. The flexibility of the (−CH 2− ) 6 spacers and the existence of two methoxy groups will enable the carboxylic/carboxylate groups to coordinate metal ions in different directions [10][11][12]. On the other hand, the "mix-ligand" synthetic strategies also has become a research hotspot.…”
Section: Discussionmentioning
confidence: 99%
“…[24] Durch jeden Cd 6 (4) 6 Die Kristallstruktur von 5 enthält drei einander durchdringende (6,3)-Netze, wobei die Knoten dieser Netze die Mittelpunkte der beiden Isophthalsäuregruppen in jedem Molekül bilden. [40] Eine der beiden Brücken, die von einem jeden dreifach verknüpften Knoten ausgehen, ist der kovalent gebundene Spacer zwischen den beiden Isophthalsäuregruppen jedes Moleküls, die anderen beiden sind über H-Brücken gebildete Wechselwirkungen mit benachbarten Molekülen. Die Art der Durchdringung ist schematisch in Abbildung 24 gezeigt.…”
Section: Drei Einander Parallel Durchdringende Zweidimensionale Netzeunclassified