Article: From supramolecular porphyrin tweezers to dynamic A(n)B(m)C(l)D(k) multiporphyrin arrangements through orthogonal coordination.
Chemistry (Weinheim an der Bergstrasse, Germany)
2006 Volume 12, Issue 31, Page(s) 8136–8149
Abstract: ... three structurally different, still dynamic, four-component A(n)B(m)C(l)D(k) assemblies were cleanly ... A dynamic, supramolecular, three-component A(n)B(m)C(l) bis(zinc porphyrin) tweezer has been ... of nitrogenous spacers of different length, namely, the extended bipyridine 3 a, 4,4'-bipyridine (3 b), and 1,4 ...
Abstract | A dynamic, supramolecular, three-component A(n)B(m)C(l) bis(zinc porphyrin) tweezer has been prepared quantitatively using the heteroleptic bisphenanthroline (HETPHEN) concept. Upon addition of nitrogenous spacers of different length, namely, the extended bipyridine 3 a, 4,4'-bipyridine (3 b), and 1,4-diazabicyclo[2.2.2]octane (DABCO; 3 c), to set up an additional orthogonal binding motif (Zn(Por)-N(spacer)), three structurally different, still dynamic, four-component A(n)B(m)C(l)D(k) assemblies were cleanly formed, as indicated by UV/Vis and NMR titrations as well as by DOSY investigations. The structures were identified as a bridged monotweezer A(2)BC(2)D, a doubly bridged double tweezer A(4)B(2)C(4)D(2), and a triply bridged double tweezer A(4)B(2)C(4)D(3), the latter resembling a porphyrin stack. Notably, the same structures were equally formed directly from a mixture of the constituents A, B, C, and D put together in any sequence if the correct stoichiometry was applied. |
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MeSH term(s) | Piperazines/chemical synthesis ; Porphyrins/chemical synthesis ; Porphyrins/chemistry ; Pyridines/chemical synthesis |
Chemical Substances | Piperazines ; Porphyrins ; Pyridines ; triethylenediamine (X8M57R0JS5) |
Language | English |
Publishing date | 2006-10-25 |
Publishing country | Germany |
Document type | Journal Article ; Research Support, Non-U.S. Gov't |
ZDB-ID | 1478547-x |
ISSN | 1521-3765 ; 0947-6539 |
ISSN (online) | 1521-3765 |
ISSN | 0947-6539 |
DOI | 10.1002/chem.200600463 |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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