Structure Information
Compound Identification
SMILES
C[N+](C)=C1C=CC(C=C1)=C=C=C1C=CC(C=C1)=C1C=C([C]2N=C3N(C(C=C3C3=CC=CC=C3)=C3C=CC(C=C3)=C=C=C3C=CC(C=C3)=[N+](C)C)[B-](F)(F)N12)C1=CC=CC=C1
InChIKey
InChIKey=GMOFINGRDLFADU-UHFFFAOYSA-N
Formula
C52H40BF2N5
Mass
783.73