TY - JOUR
T1 - High-Boron-Content Porphyrin-Cored Aryl Ether Dendrimers: Controlled Synthesis, Characterization, and Photophysical Properties
AU - Cabrera-González, Justo
AU - Xochitiotzi-Flores, Elba
AU - Viñas, Clara
AU - Teixidor, Francesc
AU - García-Ortega, Héctor
AU - Farfán, Norberto
AU - Santillan, Rosa
AU - Parella, Teodor
AU - Núñez, Rosario
PY - 2015/5/18
Y1 - 2015/5/18
N2 - © 2015 American Chemical Society. The synthesis and characterization of a set of poly(aryl ether) dendrimers with tetraphenylporphyrin as the core and 4, 8, 16, or 32 closo-carborane clusters are described. A regioselective hydrosilylation reaction on the allyl-terminated functions with carboranylsilanes in the presence of Karstedt's catalyst leads to different generations of boron-enriched dendrimers. This versatile approach allows the incorporation of a large number of boron atoms in the dendrimers' periphery. Translational diffusion coefficients (D) determined by DOSY NMR experiments permit estimation of the hydrodynamic radius (RH) and molecular size for each dendrimer. Furthermore, a notable correlation between D and the molecular weight (MW) is found and can be used to predict their overall size and folding properties. The UV-vis and emission behavior are not largely affected by the functionalization, therefore implying that the presence of carboranes does not alter their photoluminescence properties. (Graph Presented).
AB - © 2015 American Chemical Society. The synthesis and characterization of a set of poly(aryl ether) dendrimers with tetraphenylporphyrin as the core and 4, 8, 16, or 32 closo-carborane clusters are described. A regioselective hydrosilylation reaction on the allyl-terminated functions with carboranylsilanes in the presence of Karstedt's catalyst leads to different generations of boron-enriched dendrimers. This versatile approach allows the incorporation of a large number of boron atoms in the dendrimers' periphery. Translational diffusion coefficients (D) determined by DOSY NMR experiments permit estimation of the hydrodynamic radius (RH) and molecular size for each dendrimer. Furthermore, a notable correlation between D and the molecular weight (MW) is found and can be used to predict their overall size and folding properties. The UV-vis and emission behavior are not largely affected by the functionalization, therefore implying that the presence of carboranes does not alter their photoluminescence properties. (Graph Presented).
UR - https://www.scopus.com/pages/publications/84929587401
U2 - 10.1021/acs.inorgchem.5b00618
DO - 10.1021/acs.inorgchem.5b00618
M3 - Article
SN - 0020-1669
VL - 54
SP - 5021
EP - 5031
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 10
ER -