Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C(C2=CC=C(N2)C(O)C2=CC=C(I)C=C2)C2=CC=C(N2)C(O)C2=CC=C(C=C2)C#C[Si](C)(C)C)C(C)=C1

InChIKey

InChIKey=VDPICTDPGOTPON-UHFFFAOYSA-N

Formula

C37H39IN2O2Si

Mass

698.72

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Entity with smiles CC1=CC(C)=C(C(C2=CC=C(N2)C(O)C2=CC=C(I)C=C2)C2=CC=C(N2)C(O)C2=CC=C(C=C2)C#C[Si](C)(C)C)C(C)=C1 has not been classified yet.

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