Structure Information
Compound Identification
SMILES
CC1=CC=C(CC(C)([IH+])C2=CC=CC=C2)C=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=QWPPPKSIFZKRDT-UHFFFAOYSA-N
Formula
C40H18BF20I
Mass
1016.27