2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one

Systemtic Name: 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one Openeye Name: 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one CAS Name: 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one IUPAC Name: 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one Traditional Name: 2,2,3,4-tetraphenyl-1,3,2-oxazasilolidin-5-one Formula: C26H21NO2Si MolecularWeight: 407.53594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)O[Si](N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)O[Si](N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO2Si/c28-26-25(21-13-5-1-6-14-21)27(22-15-7-2-8-16-22)30(29-26,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H