2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline

Systemtic Name: 2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline Openeye Name: 2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline CAS Name: 2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline IUPAC Name: 2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline Traditional Name: 2,2,5,6-tetraphenyl-6H-1,3,4,2-dioxazasiline Formula: C26H21NO2Si MolecularWeight: 407.53594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NO[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NO[Si](O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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