2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole

Systemtic Name: 2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole Openeye Name: 2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole CAS Name: 2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole IUPAC Name: 2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole Traditional Name: 2,2,2-triphenoxy-3,5-diphenyl-1,3,4,2$l^{5}-oxadiazaphosphole Formula: C31H25N2O4P MolecularWeight: 520.514961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(P(O2)(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(P(O2)(OC3=CC=CC=C3)(OC4=CC=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N2O4P/c1-6-16-26(17-7-1)31-32-33(27-18-8-2-9-19-27)38(37-31,34-28-20-10-3-11-21-28,35-29-22-12-4-13-23-29)36-30-24-14-5-15-25-30/h1-25H