2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane

Systemtic Name: 2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane Openeye Name: 2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane CAS Name: 2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane IUPAC Name: 2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane Traditional Name: 2,2,3,3,5,5,6,6-octakis-phenyl-1,4,2,3,5,6-dioxatetrasilinane Formula: C48H40O2Si4 MolecularWeight: 761.172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]2(O[Si]([Si](O[Si]2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[Si]2(O[Si]([Si](O[Si]2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H40O2Si4/c1-9-25-41(26-10-1)51(42-27-11-2-12-28-42)49-53(45-33-17-5-18-34-45,46-35-19-6-20-36-46)54(47-37-21-7-22-38-47,48-39-23-8-24-40-48)50-52(51,43-29-13-3-14-30-43)44-31-15-4-16-32-44/h1-40H