Connectivity and Topology Invariance in Self-Assembled and Halogen-Bonded Anionic (6,3)-Networks.
نویسندگان
چکیده
We report here that the halogen bond driven self-assembly of 1,3,5-trifluorotriiodobenzene with tetraethylammonium and -phosphonium bromides affords 1:1 co-crystals, wherein the mutual induced fit of the triiodobenzene derivative and the bromide anions (halogen bond donor and acceptors, respectively) elicits the potential of these two tectons to function as tritopic modules (6,3). Supramolecular anionic networks are present in the two co-crystals wherein the donor and the acceptor alternate at the vertexes of the hexagonal frames and cations are accommodated in the potential empty space encircled by the frames. The change of one component in a self-assembled multi-component co-crystal often results in a change in its supramolecular connectivity and topology. Our systems have the same supramolecular features of corresponding iodide analogues as the metric aspects seem to prevail over other aspects in controlling the self-assembly process.
منابع مشابه
Halogen bonded Borromean networks by design: topology invariance and metric tuning in a library of multi-component systems.
A library of supramolecular anionic networks showing Borromean interpenetration has been prepared by self-assembly of crypt-222, several metal or ammonium halides, and five bis-homologous α,ω-diiodoperfluoroalkanes. Halogen bonding has driven the formation of these anionic networks. Borromean entanglement has been obtained starting from all the four used cations, all the three used anions, but ...
متن کاملSupramolecular self-assembled network formation containing N···Br halogen bonds in physisorbed overlayers.
The formation of a halogen bonded self-assembled co-crystal physisorbed monolayer containing N···Br interactions is reported for the first time. The co-crystal monolayer is identified experimentally by synchrotron X-ray diffraction and the structure determined. Density functional theory (DFT) calculations are also employed to assess the magnitudes of the different interactions in the layer. Sig...
متن کاملRepresenting a Model for Improving Connectivity and Power Dissipation in Wireless Networks Using Mobile Sensors
Wireless sensor networks are often located in areas where access to them is difficult or dangerous. Today, in wireless sensor networks, cluster-based routing protocols by dividing sensor nodes into distinct clusters and selecting local head-clusters to combine and send information of each cluster to the base station and balanced energy consumption by network nodes, get the best performance ...
متن کاملRepresenting a Model for Improving Connectivity and Power Dissipation in Wireless Networks Using Mobile Sensors
Wireless sensor networks are often located in areas where access to them is difficult or dangerous. Today, in wireless sensor networks, cluster-based routing protocols by dividing sensor nodes into distinct clusters and selecting local head-clusters to combine and send information of each cluster to the base station and balanced energy consumption by network nodes, get the best performance ...
متن کاملHalogen bonded Borromean networks by design: topology invariance and metric tuning in a library of multi-component systems† †Electronic supplementary information (ESI) available: Materials and methods, NMR, DSC, powder and single crystal X-ray data. CCDC 1505909–1505934. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c6sc04478f Click here for additional data file. Click here for additional data file. Click here for additional data file.
Laboratory of Nanostructured Fluorinate Chemistry, Materials, and Chemical Eng Milano, Via L. Mancinelli 7, 20131 Milano, VTT-Technical Research Centre of Finland, † Electronic supplementary information ( NMR, DSC, powder and single crystal XESI and crystallographic data in CIF 10.1039/c6sc04478f ‡ Present address: Laboratory of Nanomaterials, Université Libre de Bru Bruxelles, Belgium. Cite th...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Molecules
دوره 22 12 شماره
صفحات -
تاریخ انتشار 2017