3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Systemtic Name: 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Openeye Name: 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane CAS Name: 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane IUPAC Name: 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Traditional Name: 3,5-diphenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane Formula: C18H21NO3Si MolecularWeight: 327.44974

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CC(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CO[Si]2(OCCN1CC(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21NO3Si/c1-3-7-16(8-4-1)18-15-19-11-13-20-23(22-18,21-14-12-19)17-9-5-2-6-10-17/h1-10,18H,11-15H2