Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@H](Br)B1O[C@H]([C@@H](O1)C1CCCCC1)C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=ZUNZYUMDFNTJCL-ZLESDFJESA-N

Formula

C33H47BBrN3O3Si

Mass

652.56

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Entity with smiles CC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@H](Br)B1O[C@H]([C@@H](O1)C1CCCCC1)C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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