Structure Information
Compound Identification
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Sb].[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QRAUMBNMFLCOTA-UHFFFAOYSA-H
Formula
C12H10F6ISb
Mass
516.87
Compound Identification
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Sb].[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QRAUMBNMFLCOTA-UHFFFAOYSA-H
Formula
C12H10F6ISb
Mass
516.87