Structure Information
Compound Identification
SMILES
FC1=C(C(=CC=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC(I)=C1F)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MYKASQASSGLCEH-UHFFFAOYSA-N
Formula
C36H25F2IO2P2
Mass
716.443
Compound Identification
SMILES
FC1=C(C(=CC=C1)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(C=CC(I)=C1F)P(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MYKASQASSGLCEH-UHFFFAOYSA-N
Formula
C36H25F2IO2P2
Mass
716.443