Structure Information
Compound Identification
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Sb].CCCCCCCCCCCCC1=CC=C([I+]C2=CC=C(CCCCCCCCCCCC)C=C2)C=C1
InChIKey
InChIKey=OZGNCIDOUACMOX-UHFFFAOYSA-H
Formula
C36H58F6ISb
Mass
853.518
Compound Identification
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Sb].CCCCCCCCCCCCC1=CC=C([I+]C2=CC=C(CCCCCCCCCCCC)C=C2)C=C1
InChIKey
InChIKey=OZGNCIDOUACMOX-UHFFFAOYSA-H
Formula
C36H58F6ISb
Mass
853.518