11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine]

Systemtic Name: 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine] Openeye Name: 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine] CAS Name: 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepin] IUPAC Name: 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepine] Traditional Name: 11,11'-spirobi[5,6-dihydrobenzo[b][1]benzosilepin] Formula: C28H24Si MolecularWeight: 388.57566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[Si]3(C4=CC=CC=C41)C5=CC=CC=C5CCC6=CC=CC=C36

Isomeric SMILES

C1CC2=CC=CC=C2[Si]3(C4=CC=CC=C41)C5=CC=CC=C5CCC6=CC=CC=C36

InChI

InChI=1S/C28H24Si/c1-5-13-25-21(9-1)17-18-22-10-2-6-14-26(22)29(25)27-15-7-3-11-23(27)19-20-24-12-4-8-16-28(24)29/h1-16H,17-20H2