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y from the average Pm3̅m model. Fe Mössbauer, PDF, and XANES data show a systematic dependence on x and indicate that the Fe3+ sites are largely fourfold-coordinated and Fe4+ sites are fivefold- or sixfold-coordinated.We report here a direct and effective method to synthesize a primary amine of several polycyclic aromatic compounds. This reaction has been achieved through copper (I)-catalyzed Ullmann C-N coupling. Furthermore, this strategy allows the synthesis of new N-substituted dibenzothiophene derivatives through the coupling of 2
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