N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,1-diphenyl-methanimine Openeye Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,1-diphenyl-methanimine CAS Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-1,1-diphenylmethanimine IUPAC Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C29H22NO2P MolecularWeight: 447.464241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22NO2P/c31-33(30-29(25-17-9-3-10-18-25)26-19-11-4-12-20-26)21-27(23-13-5-1-6-14-23)32-28(22-33)24-15-7-2-8-16-24/h1-22H