Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(C=C1)C(C1=CC=C(C=C1)C(C1=CC(I)=C(O)C=C1)C1=CC(I)=C(O)C=C1)C1=CC(I)=C(O)C=C1

InChIKey

InChIKey=PIBCIGOPCBEKOJ-UHFFFAOYSA-N

Formula

C32H22I4O4

Mass

978.142

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Entity with smiles OC1=C(I)C=C(C=C1)C(C1=CC=C(C=C1)C(C1=CC(I)=C(O)C=C1)C1=CC(I)=C(O)C=C1)C1=CC(I)=C(O)C=C1 has not been classified yet.

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