bis[2-(1-benzofuran-2-yl)-7-phenyl-3H-inden-1-yl]-dimethyl-silane

Systemtic Name: bis[2-(1-benzofuran-2-yl)-7-phenyl-3H-inden-1-yl]-dimethyl-silane Openeye Name: bis[2-(benzofuran-2-yl)-7-phenyl-3H-inden-1-yl]-dimethyl-silane CAS Name: bis[2-(2-benzofuranyl)-7-phenyl-3H-inden-1-yl]-dimethylsilane IUPAC Name: bis[2-(1-benzofuran-2-yl)-7-phenyl-3H-inden-1-yl]-dimethylsilane Traditional Name: bis[2-(benzofuran-2-yl)-7-phenyl-3H-inden-1-yl]-dimethyl-silane Formula: C48H36O2Si MolecularWeight: 672.88374

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C(CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)C9=CC1=CC=CC=C1O9

Isomeric SMILES

C[Si](C)(C1=C(CC2=CC=CC(=C21)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)C9=CC1=CC=CC=C1O9

InChI

InChI=1S/C48H36O2Si/c1-51(2,47-39(43-29-33-19-9-11-25-41(33)49-43)27-35-21-13-23-37(45(35)47)31-15-5-3-6-16-31)48-40(44-30-34-20-10-12-26-42(34)50-44)28-36-22-14-24-38(46(36)48)32-17-7-4-8-18-32/h3-26,29-30H,27-28H2,1-2H3