11,11'-spirobi[benzo[b][1]benzosilepine]

Systemtic Name: 11,11'-spirobi[benzo[b][1]benzosilepine] Openeye Name: 11,11'-spirobi[benzo[b][1]benzosilepine] CAS Name: 11,11'-spirobi[benzo[b][1]benzosilepin] IUPAC Name: 11,11'-spirobi[benzo[b][1]benzosilepine] Traditional Name: 11,11'-spirobi[benzo[b][1]benzosilepin] Formula: C28H20Si MolecularWeight: 384.5439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3[Si]24C5=CC=CC=C5C=CC6=CC=CC=C46

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3[Si]24C5=CC=CC=C5C=CC6=CC=CC=C46

InChI

InChI=1S/C28H20Si/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/h1-20H