1-(2-oxidanyl-3-triphenylsilyl-naphthalen-1-yl)-3-triphenylsilyl-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-3-triphenylsilyl-naphthalen-1-yl)-3-triphenylsilyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-naphthalen-2-ol CAS Name: 1-(2-hydroxy-3-triphenylsilyl-1-naphthalenyl)-3-triphenylsilyl-2-naphthalenol IUPAC Name: 1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol Traditional Name: 1-(2-hydroxy-3-triphenylsilyl-1-naphthyl)-3-triphenylsilyl-2-naphthol Formula: C56H42O2Si2 MolecularWeight: 803.10248

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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=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C(=C4O)C6=C(C(=CC7=CC=CC=C76)[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1)O

InChI

InChI=1S/C56H42O2Si2/c57-55-51(59(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)58)60(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40,57-58H