Structure Information
Compound Identification
SMILES
F[P-](F)(F)(F)(F)F.CN(C)C1=CC=C(C=C1)C1=CC(=CC([Se]1)=C1C=CC(C=C1)=[N+](C)C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=WBMIXKUORNMORJ-UHFFFAOYSA-N
Formula
C29H25F12N2PSe
Mass
739.459