Structure Information
Compound Identification
SMILES
[Zn++].FC1=CC=CC(F)=C1C1=C2C=CC(=N2)C(=C2[N-]C(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1[N-]2)C1=C(F)C=CC=C1F)C1=C(F)C=CC=C1F)C1=CC=C(C=C1)C#C
InChIKey
InChIKey=DERVOSHXVUJAOY-UHFFFAOYSA-N
Formula
C46H22F6N4Zn
Mass
810.08