3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole

Systemtic Name: 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole Openeye Name: 5,5,5-triphenyl-3-(p-tolyl)-4H-1,2,5$l^{5}-oxazaphosphole CAS Name: 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole IUPAC Name: 3-(4-methylphenyl)-5,5,5-triphenyl-4H-1,2,5$l^{5}-oxazaphosphole Traditional Name: 5,5,5-triphenyl-3-(p-tolyl)-4H-1,2,5$l^{5}-oxazaphosphole Formula: C27H24NOP MolecularWeight: 409.459321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOP(C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOP(C2)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24NOP/c1-22-17-19-23(20-18-22)27-21-30(29-28-27,24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,21H2,1H3