Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C1=C(C=CC(I)=C1)N1C(C)=CC=C1C)C1=C(C)C=CC(C)=C1C1=CC(=O)C2=C(N1)C=CC(I)=C2

InChIKey

InChIKey=XICWTCSBDFDILG-NRFANRHFSA-N

Formula

C32H28I2N2O3

Mass

742.396

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Entity with smiles C[C@H](OC(=O)C1=C(C=CC(I)=C1)N1C(C)=CC=C1C)C1=C(C)C=CC(C)=C1C1=CC(=O)C2=C(N1)C=CC(I)=C2 has not been classified yet.

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