Abstract

In the title compound, [Ir(C18H12NO2)2(C5H7O2)], the Ir atom is O,O′-chelated by the acetyl­acetonate group and C,N-chelated by the 2-aryl­naphth[1,2-d]oxazole groups. The six-coordinate metal atom displays a distorted octa­hedral geometry. Intra­molecular C—H⋯O hydrogen bonds occur. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into columns parallel to the b axis.

Highlights

  • In the title compound, [Ir(C18H12NO2)2(C5H7O2)], the Ir atom is O,O0 -chelated by the acetylacetonate group and C,Nchelated by the 2-arylnaphth[1,2-d]oxazole groups

  • Intermolecular C—H O hydrogen bonds link the molecules into columns parallel to the b axis

  • R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger

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Summary

Crystal data

(Acetylacetonato-j2O,O0 )bis[5-methoxy2-(naphth[1,2-d][1,3]oxazol-2-yl)phenylj2C 1,N]iridium(III) Zhoud a Institute of Electric Power, North China University of Water Resources and Electric Power, 450011, Zhengzhou, People’s Republic of China, bDepartment of Environment Engineering and Chemistry, Luoyang Institute of Science and Technology, 471023, Luoyang, People’s Republic of China, cChemistry Department, Zhengzhou University, 450052, Zhengzhou, People’s Republic of China, and d

Bruker SMART CCD area detector diffractometer
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