Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1C=C(C2=CN=C(CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)C2=C(C=CC=C12)C1=C(OC(=O)C(=C\C)\C2=CC=CC=C2)C(I)=CC=C1

InChIKey

InChIKey=XUJYXIJSOXXMQF-YMILNCBCSA-N

Formula

C47H43IN2O6Si

Mass

886.858

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Entity with smiles CCOC(=O)N1C=C(C2=CN=C(CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O2)C2=C(C=CC=C12)C1=C(OC(=O)C(=C\C)\C2=CC=CC=C2)C(I)=CC=C1 has not been classified yet.

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