0000000001306612
AUTHOR
Kubandiran Kolanji
Magnetic Exchange Interaction in Nitronyl Nitroxide Radical-Based Single Crystals of 3d Metal Complexes: A Combined Experimental and Theoretical Study
Two stable nitronyl nitroxide free radicals {R1 = 4′-methoxy-phenyl-4,4,5,5,-tetramethylimidazoline-1-oxyl-3-oxide (NNPhOMe) and R2 = 2-(2′-thienyl)-4,4,5,5-tetramethylimidazoline 3-oxide 1-oxyl (NNT)} are successfully synthesized using Ullmann condensation. The reactions of these two radicals with 3d transition metal ions, in the form of M(hfac)2 (where M = Co or Mn, hfac: hexafluoroacetylacetone), result in four metal–organic complexes Co(hfac)2(NNPhOMe)2, 1; Co(hfac)2(NNT)2·(H2O), 2; Mn(hfac)2(NNPhOMe)·x(C7H16), 3; and Mn(hfac)2(NNT)2, 4. The crystal structure and magnetic properties of these complexes are investigated by single-crystal X-ray diffraction, dc magnetization, infrared, and …
Planar Benzo[1,2-b:4,5-b′]dithiophene Derivatives Decorated with Nitronyl and Imino Nitroxides
Four weakly antiferromagnetic interacting biradicals of benzo[1,2- b:4,5- b']dithiophene (BDT) and BDT extended with two thiophenes (BDTTh2) linked with nitronyl and imino nitroxides (NN and IN) as BDT-NN, BDT-IN, BDTTh2-NN, and BDTTh2-IN were designed, synthesized, and characterized. Short intermolecular π-π distances were found (3.42 A) for BDT-NN, whereas larger ones were found for BDT-IN (3.54 A) and BDTTh2-NN (3.67 A), respectively. Intramolecular magnetic interaction ( Jintra,exp/ kB) of BDT-NN (-26 K) is much larger than for BDT-IN (-5.3 K), while it is reduced for the dithiophene-extended molecule BDTTh2-NN (-2.3 K). Intermolecular interactions ( zJinter,exp/ kB) of BDT-NN (-6.5 K) …
CCDC 1862382: Experimental Crystal Structure Determination
Related Article: Kubandiran Kolanji, Lars Postulka, Bernd Wolf, Michael Lang, Dieter Schollmeyer, and Martin Baumgarten|2019|J.Org.Chem.|84|140|doi:10.1021/acs.joc.8b02499
CCDC 1862545: Experimental Crystal Structure Determination
Related Article: Kubandiran Kolanji, Lars Postulka, Bernd Wolf, Michael Lang, Dieter Schollmeyer, and Martin Baumgarten|2019|J.Org.Chem.|84|140|doi:10.1021/acs.joc.8b02499
CCDC 1862543: Experimental Crystal Structure Determination
Related Article: Kubandiran Kolanji, Lars Postulka, Bernd Wolf, Michael Lang, Dieter Schollmeyer, and Martin Baumgarten|2019|J.Org.Chem.|84|140|doi:10.1021/acs.joc.8b02499
CCDC 1862542: Experimental Crystal Structure Determination
Related Article: Kubandiran Kolanji, Lars Postulka, Bernd Wolf, Michael Lang, Dieter Schollmeyer, and Martin Baumgarten|2019|J.Org.Chem.|84|140|doi:10.1021/acs.joc.8b02499
CCDC 1862544: Experimental Crystal Structure Determination
Related Article: Kubandiran Kolanji, Lars Postulka, Bernd Wolf, Michael Lang, Dieter Schollmeyer, and Martin Baumgarten|2019|J.Org.Chem.|84|140|doi:10.1021/acs.joc.8b02499