2-oxidanylidene-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 2-oxidanylidene-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 2-oxo-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 2-oxo-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 2-oxo-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 2-keto-2-phenoxy-1,3,4-triphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C26H21N2O3P MolecularWeight: 440.430301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)N(P2(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)N(P2(=O)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N2O3P/c29-26-27(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)32(30,31-24-19-11-4-12-20-24)28(26)23-17-9-3-10-18-23/h1-20,25H