Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)OC1C(N(C(=O)N(C2=CC=CC=C2)C2=CC=CC=C2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PKGJBZHBGCYTTR-UHFFFAOYSA-N

Formula

C28H32N2O3Si

Mass

472.66

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Entity with smiles CC[Si](CC)(CC)OC1C(N(C(=O)N(C2=CC=CC=C2)C2=CC=CC=C2)C1=O)C1=CC=CC=C1 has not been classified yet.

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