(4R,7R)-4,7-dinaphthalen-1-yl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine

Systemtic Name: (4R,7R)-4,7-dinaphthalen-1-yl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Openeye Name: (4R,7R)-4,7-bis(1-naphthyl)-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine CAS Name: (4R,7R)-4,7-bis(1-naphthalenyl)-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin IUPAC Name: (4R,7R)-4,7-dinaphthalen-1-yl-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepine Traditional Name: (4R,7R)-4,7-bis(1-naphthyl)-2,2-diphenyl-4,7-dihydro-1,3,2-dioxasilepin Formula: C36H28O2Si MolecularWeight: 520.69182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si]2(OC(C=CC(O2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[Si]2(O[C@H](C=C[C@@H](O2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C36H28O2Si/c1-3-17-29(18-4-1)39(30-19-5-2-6-20-30)37-35(33-23-11-15-27-13-7-9-21-31(27)33)25-26-36(38-39)34-24-12-16-28-14-8-10-22-32(28)34/h1-26,35-36H/t35-,36-/m1/s1