Structure Information
Compound Identification
SMILES
CC1=CC=CC2=C1C(C1=CC=CC=C1I)=C(C1=CC=CC=C1I)C1=C(C=CC=C1C)C=C2
InChIKey
InChIKey=AZZNYPVZBAFXCA-ZXYFJWFUSA-N
Formula
C30H22I2
Mass
636.315
Compound Identification
SMILES
CC1=CC=CC2=C1C(C1=CC=CC=C1I)=C(C1=CC=CC=C1I)C1=C(C=CC=C1C)C=C2
InChIKey
InChIKey=AZZNYPVZBAFXCA-ZXYFJWFUSA-N
Formula
C30H22I2
Mass
636.315