Crystal structure of 2,3-bis-(4-methyl-phen-yl)benzo[g]quinoxaline

2,3-双-(4-甲基苯基)苯并[g]喹喔啉的晶体结构

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Abstract

The title compound, C(26)H(20)N(2), was obtained during a search for new π-extended ligands with the potential to generate efficient phosphors with iridium(III) for organic light-emitting devices (OLEDs). The benzoquinoxaline ring system is almost planar (r.m.s. deviation = 0.076 Å). A pseudo-twofold rotation axis runs through the midpoints of the C2-C3 and C9-C10 bonds. The two phenyl rings are twisted relative to the benzoquinoxaline ring system, making dihedral angles of 53.91 (4) and 36.86 (6)°. In the crystal, C-H⋯π (arene) inter-actions link the mol-ecules, but no π-π inter-actions between aromatic rings are observed.

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