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

Systemtic Name: [5-bromanyl-2-(5-phenylpentanoylamino)phenyl]methyl-triphenyl-phosphanium Openeye Name: [5-bromo-2-(5-phenylpentanoylamino)phenyl]methyl-triphenyl-phosphonium CAS Name: [5-bromo-2-[(1-oxo-5-phenylpentyl)amino]phenyl]methyl-triphenylphosphonium IUPAC Name: [5-bromo-2-(5-phenylpentanoylamino)phenyl]methyl-triphenylphosphanium Traditional Name: [5-bromo-2-(5-phenylpentanoylamino)benzyl]-triphenyl-phosphonium Formula: C36H34BrNOP+ MolecularWeight: 607.539021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)NC2=C(C=C(C=C2)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)NC2=C(C=C(C=C2)Br)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H33BrNOP/c37-31-25-26-35(38-36(39)24-14-13-17-29-15-5-1-6-16-29)30(27-31)28-40(32-18-7-2-8-19-32,33-20-9-3-10-21-33)34-22-11-4-12-23-34/h1-12,15-16,18-23,25-27H,13-14,17,24,28H2/p+1