Structure Information
Compound Identification
SMILES
CC1=CC=CC2=C1C(C1=CC=C(I)C=C1)=C(C1=CC=C(I)C=C1)C1=C(C=CC=C1C)C=C2
InChIKey
InChIKey=XYEWZXFFHUANHU-UBYMJUSUSA-N
Formula
C30H22I2
Mass
636.315
Compound Identification
SMILES
CC1=CC=CC2=C1C(C1=CC=C(I)C=C1)=C(C1=CC=C(I)C=C1)C1=C(C=CC=C1C)C=C2
InChIKey
InChIKey=XYEWZXFFHUANHU-UBYMJUSUSA-N
Formula
C30H22I2
Mass
636.315