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• W2034174477 endingPage "232" @default.
• W2034174477 startingPage "224" @default.
• W2034174477 abstract "Three new M 3 L 3 L′-type metallacycles ( 2 – 4 ) based of fac -Re(CO) 3 core (M), three rigid anionic ditopic bridging ligands (L = imidazolate for 2 ; benzimidazolate for 3 ; benzotriazolate for 4 ), and flexible tripodal N-donors (L′ = 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene for 2 and 3 ; 1,3,5-tris(benzimidazol-1-ylmethyl)-2,4,6-trimethylbenzene for 4 ) have been synthesized and structurally characterized by elemental analysis, FT-IR, and 1 H NMR spectroscopy. The structure of metallacycle 4 was confirmed by single crystal X-ray diffraction analysis. The crystal structure of 1 ·DMSO ( 1 = M 3 L 3 L′; L = benzimidazolate, and L′ = 1,3,5-tris(benzimidazol-1-ylmethyl)-2,4,6-trimethylbenzene) was discussed. The absorption and emission properties of complexes have been investigated and were assigned using time-dependent density functional theory calculations. Three new M 3 L 3 L′-type metallacycles based on fac -Re(CO) 3 , three rigid anionic ditopic ligands, and flexible tripodal N-donors have been synthesized and characterized by elemental analysis, FT-IR, and NMR spectroscopy. The absorption and emission properties of complexes have been investigated and were assigned using time-dependent density functional theory calculations. • Synthetic approach for M 3 L 3 L′ metallacycles (M = Re(CO) 3 , L = anionic bridging N donor, L′ = tripodal N donor). • Neutral capped metallacalix[3]arene molecules with endo- and exo-cyclic cavities. • C 3 -symmetry cavity surrounded by three electron deficient C–H donors or/and three electron rich N donors." @default.
• W2034174477 created "2016-06-24" @default.
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• W2034174477 date "2014-01-01" @default.
• W2034174477 modified "2023-10-16" @default.
• W2034174477 title "Neutral heteroleptic rhenium-based M3L3L′ type metallacycles: Synthesis, structural characterization and DFT/TDDFT studies" @default.
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• W2034174477 cites W1964211955 @default.
• W2034174477 cites W1964717792 @default.
• W2034174477 cites W1965450832 @default.
• W2034174477 cites W1965743698 @default.
• W2034174477 cites W1966445210 @default.
• W2034174477 cites W1969466764 @default.
• W2034174477 cites W1969877847 @default.
• W2034174477 cites W1971275758 @default.
• W2034174477 cites W1975246679 @default.
• W2034174477 cites W1975708211 @default.
• W2034174477 cites W1975967659 @default.
• W2034174477 cites W1978348108 @default.
• W2034174477 cites W1979169270 @default.
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• W2034174477 cites W1992974123 @default.
• W2034174477 cites W1999916413 @default.
• W2034174477 cites W2003727193 @default.
• W2034174477 cites W2007821559 @default.
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• W2034174477 cites W2013244464 @default.
• W2034174477 cites W2020150135 @default.
• W2034174477 cites W2023271753 @default.
• W2034174477 cites W2023305142 @default.
• W2034174477 cites W2032240934 @default.
• W2034174477 cites W2032733938 @default.
• W2034174477 cites W2035595372 @default.
• W2034174477 cites W2038533471 @default.
• W2034174477 cites W2040135570 @default.
• W2034174477 cites W2046787863 @default.
• W2034174477 cites W2046952585 @default.
• W2034174477 cites W2059434764 @default.
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• W2034174477 cites W2063334178 @default.
• W2034174477 cites W2063663126 @default.
• W2034174477 cites W2064010970 @default.
• W2034174477 cites W2068228867 @default.
• W2034174477 cites W2068877810 @default.
• W2034174477 cites W2071992961 @default.
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• W2034174477 cites W2093083652 @default.
• W2034174477 cites W2094682831 @default.
• W2034174477 cites W2094771044 @default.
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• W2034174477 cites W2131350133 @default.
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• W2034174477 cites W2133413783 @default.
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• W2034174477 cites W2144895884 @default.
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• W2034174477 doi "https://doi.org/10.1016/j.jorganchem.2013.09.028" @default.
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