Structure Information
Compound Identification
SMILES
F[B-](F)(F)F.CC(C)[Si](F)(C(C)C)C1=C([I+]C2=CC=CC=C2)C=C(Cl)C=C1
InChIKey
InChIKey=KZVWDVJFFNNEFR-UHFFFAOYSA-N
Formula
C18H22BClF5ISi
Mass
534.62
Compound Identification
SMILES
F[B-](F)(F)F.CC(C)[Si](F)(C(C)C)C1=C([I+]C2=CC=CC=C2)C=C(Cl)C=C1
InChIKey
InChIKey=KZVWDVJFFNNEFR-UHFFFAOYSA-N
Formula
C18H22BClF5ISi
Mass
534.62