Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@@H]1C[C@@H](I)[C@@H](O1)C1=C(Cl)N=C2C=CC(Cl)=CN12)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RXXJYBNPLGWELX-VAPDBKPJSA-N

Formula

C28H29Cl2IN2O2Si

Mass

651.44

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Entity with smiles CC(C)(C)[Si](OC[C@@H]1C[C@@H](I)[C@@H](O1)C1=C(Cl)N=C2C=CC(Cl)=CN12)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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