N-(1,3,2-dioxaphosphinan-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1,3,2-dioxaphosphinan-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(1,3,2-dioxaphosphinan-2-yl)-1,1-diphenyl-methanimine CAS Name: N-(1,3,2-dioxaphosphorinan-2-yl)-1,1-diphenylmethanimine IUPAC Name: N-(1,3,2-dioxaphosphinan-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1,3,2-dioxaphosphorinan-2-yl)amine Formula: C16H16NO2P MolecularWeight: 285.277501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COP(OC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COP(OC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16NO2P/c1-3-8-14(9-4-1)16(15-10-5-2-6-11-15)17-20-18-12-7-13-19-20/h1-6,8-11H,7,12-13H2