triphenyl-[[2-(2-phenylethanoylamino)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(2-phenylethanoylamino)phenyl]methyl]phosphanium Openeye Name: triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphonium CAS Name: [2-[(1-oxo-2-phenylethyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium Traditional Name: triphenyl-[2-[(2-phenylacetyl)amino]benzyl]phosphonium Formula: C33H29NOP+ MolecularWeight: 486.563221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28NOP/c35-33(25-27-15-5-1-6-16-27)34-32-24-14-13-17-28(32)26-36(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H,25-26H2/p+1