7,9-bis(triphenylsilyl)cyclopenta[a]acenaphthylen-8-one

Systemtic Name: 7,9-bis(triphenylsilyl)cyclopenta[a]acenaphthylen-8-one Openeye Name: 7,9-bis(triphenylsilyl)cyclopenta[a]acenaphthylen-8-one CAS Name: 7,9-bis(triphenylsilyl)-8-cyclopenta[a]acenaphthylenone IUPAC Name: 7,9-bis(triphenylsilyl)cyclopenta[a]acenaphthylen-8-one Traditional Name: 7,9-bis(triphenylsilyl)cyclopent[a]acenaphthylen-8-one Formula: C51H36OSi2 MolecularWeight: 721.00194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C6=CC=CC7=C6C(=CC=C7)C5=C(C4=O)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C6=CC=CC7=C6C(=CC=C7)C5=C(C4=O)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C51H36OSi2/c52-49-50(53(38-23-7-1-8-24-38,39-25-9-2-10-26-39)40-27-11-3-12-28-40)47-44-35-19-21-37-22-20-36-45(46(37)44)48(47)51(49)54(41-29-13-4-14-30-41,42-31-15-5-16-32-42)43-33-17-6-18-34-43/h1-36H