triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphanium

Systemtic Name: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphanium Openeye Name: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphonium CAS Name: [2-[(1-oxo-5-phenylpentyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: triphenyl-[[2-(5-phenylpentanoylamino)phenyl]methyl]phosphanium Traditional Name: triphenyl-[2-(5-phenylpentanoylamino)benzyl]phosphonium Formula: C36H35NOP+ MolecularWeight: 528.642961

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H34NOP/c38-36(28-16-13-19-30-17-5-1-6-18-30)37-35-27-15-14-20-31(35)29-39(32-21-7-2-8-22-32,33-23-9-3-10-24-33)34-25-11-4-12-26-34/h1-12,14-15,17-18,20-27H,13,16,19,28-29H2/p+1