Structure Information
Compound Identification
SMILES
F[P-](F)(F)(F)(F)F.O=C1N(C2=CC=CC=CC2=C1C(=C1C(=O)[N+](=C2C=CC=CC=C12)C1=CC=CC=C1)C1=C2C=CC=CC=C2N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FSMSIQDTBPVGSR-UHFFFAOYSA-N
Formula
C46H30F6N3O3P
Mass
817.728