The title compounds, [Ir(C(14)H(12)N(2))(C(11)H(8)N)(2)]PF(6) (1) and [Ir(C(14)H(12)N(2))(C(12)H(10)N)(2)]PF(6)·0.61C(2)H(10)O·0.78CH(3)CN (2), crystallize in the space groups Pbca and P1, respectively, each structure containing one monocationic Ir complex and one PF(6) (-) anion in the asymmetric unit. The anion and solvent in compound 2 are disordered. The Ir-N(phenanthroline) bond lengths of ca. 2.21â à indicate a greater steric effect of the 2,9-dimethyl-1,10-phenanthroline ligand compared to 1,10-phenanthroline. Both structures show offset parallel inter-molecular Ï-Ï inter-actions between the pyridine rings of the phenanthroline ligands, and that of 1 also exhibits similar inter-actions between the phenyl and pyridine rings of the phenyl-pyridine ligands.
(2,9-Dimethyl-1,10-phenanthroline)bis-[2-(pyridin-2-yl)phen-yl]iridium(III) hexa-fluoro-phosphate and (2,9-dimethyl-1,10-phenanthroline)bis-[5-methyl-2-(pyridin-2-yl)phen-yl]iridium(III) hexa-fluoro-phosphate-diethyl ether-aceto-nitrile (1/0.61/0.78).
(2,9-二甲基-1,10-菲咯啉)双-[2-(吡啶-2-基)苯基]铱(III)六氟磷酸盐和(2,9-二甲基-1,10-菲咯啉)双-[5-甲基-2-(吡啶-2-基)苯基]铱(III)六氟磷酸盐-乙醚-乙腈(1/0.61/0.78)
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作者:Gienau Trevor J, Clay Malachi, Brennessel William W, Reed Carly R
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2025 | 起止号: | 2025 Jan 14; 81(Pt 2):127-131 |
| doi: | 10.1107/S2056989024012039 | 研究方向: | 表观遗传 |
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