6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine

Systemtic Name: 6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Openeye Name: 6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine CAS Name: 6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine IUPAC Name: 6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Traditional Name: 6,6-diphenyl-8H-benzo[e][1,3,7,2]benzodioxazasilecine Formula: C26H21NO2Si MolecularWeight: 407.53594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=CC3=CC=CC=C3O[Si](O1)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N=CC3=CC=CC=C3O[Si](O1)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2Si/c1-3-13-23(14-4-1)30(24-15-5-2-6-16-24)28-20-22-12-7-9-17-25(22)27-19-21-11-8-10-18-26(21)29-30/h1-19H,20H2