2012
DOI: 10.1016/j.jorganchem.2012.01.024
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Synthesis, IR-, NMR-, DFT- and X-ray analysis of novel C2-chiral diferrocenyl–salen complexes

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Cited by 4 publications
(8 citation statements)
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“…All the coordination bond distances are in accordance with the literature values. [56][57][58][59][60][61] The angles of O1-Fe1-N3 and O3-Fe1-N1 are 149.05 (18) and 146.07(19)1, respectively. Clearly, the Fe III center deviates from the basic plane of the quadrangle pyramid.…”
Section: Structural Description Of the Complexmentioning
confidence: 99%
“…All the coordination bond distances are in accordance with the literature values. [56][57][58][59][60][61] The angles of O1-Fe1-N3 and O3-Fe1-N1 are 149.05 (18) and 146.07(19)1, respectively. Clearly, the Fe III center deviates from the basic plane of the quadrangle pyramid.…”
Section: Structural Description Of the Complexmentioning
confidence: 99%
“…This conguration has been observed previously via crystallography for structurally similar compounds in which two ferrocene moieties are also attached on a diimine linker, and is expected due to their steric bulk. 51 Both M(Sal) Fc exhibit calculated coordinative bonds that are within 0.03 Å to their M(Sal) Ph counterpart under the same computational parameters (Table S1 †). In addition, the singly occupied molecular orbitals (SOMO) of Cu(Sal) Fc consist predominantly of a d x 2 -y 2 orbital with spin covalency with the coordinating atoms, which is expected for a square planar, d 9 , Cu II complex (Fig.…”
Section: Characterization Of M(sal) Rmentioning
confidence: 91%
“…Schiff base 1 was synthesized based on a previous report. 51 The tris(2,4-dibromophenyl)aminium hex-auoroantimonate oxidant (N(C 6 H 3 Br 2 ) 3 SbF 6 , E 1/2 = 1.14 V vs. Fc/Fc + in MeCN) 52,53 was prepared from commercially available triphenylamine by reported procedures. N) were performed at the University of British Columbia on a Thermo Flash 2000 elemental analyzer.…”
Section: Methodsmentioning
confidence: 99%
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