[3-bromanyl-1-(3-bromanyl-2-triphenylsilyloxy-naphthalen-1-yl)naphthalen-2-yl]oxy-triphenyl-silane

Systemtic Name: [3-bromanyl-1-(3-bromanyl-2-triphenylsilyloxy-naphthalen-1-yl)naphthalen-2-yl]oxy-triphenyl-silane Openeye Name: [3-bromo-1-(3-bromo-2-triphenylsilyloxy-1-naphthyl)-2-naphthyl]oxy-triphenyl-silane CAS Name: [3-bromo-1-(3-bromo-2-triphenylsilyloxy-1-naphthalenyl)-2-naphthalenyl]oxy-triphenylsilane IUPAC Name: [3-bromo-1-(3-bromo-2-triphenylsilyloxynaphthalen-1-yl)naphthalen-2-yl]oxy-triphenylsilane Traditional Name: [3-bromo-1-(3-bromo-2-triphenylsilyloxy-1-naphthyl)-2-naphthoxy]-triphenyl-silane Formula: C56H40Br2O2Si2 MolecularWeight: 960.8946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC4=C(C5=CC=CC=C5C=C4Br)C6=C(C(=CC7=CC=CC=C76)Br)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)OC4=C(C5=CC=CC=C5C=C4Br)C6=C(C(=CC7=CC=CC=C76)Br)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C56H40Br2O2Si2/c57-51-39-41-23-19-21-37-49(41)53(55(51)59-61(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)54-50-38-22-20-24-42(50)40-52(58)56(54)60-62(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40H