Beilstein J. Org. Chem.2024,20, 3299–3305, doi:10.3762/bjoc.20.274
Chemistry & Environmental Engineering, Anyang Institute of Technology, Anyang 455000, China 10.3762/bjoc.20.274 Abstract A novel series of D−A−D-type 9-phenyl-9-phosphafluoreneoxide (PhFlOP) derivatives was prepared and is reported herein. The synthetic protocol involved 5 steps from commercially
studies, revealing that their photophysical behavior can be affected by the different substituents in the donor carbazole group.
Keywords: carbazole; D−A−D type; noble-metal-free system; 9‑phenyl-9-phosphafluoreneoxide; photophysical properties; Introduction
π-Conjugated molecular materials containing
-performing PO-based luminescent molecules [3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20][21] due to the benign electron injection/transport capability of PO-containing groups. Among them, 9-phenyl-9-phosphafluoreneoxide (PhFlOP) is one of the most popular core units [22][23][24][25][26