[4-[(4-ethanoylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [4-[(4-ethanoylphenyl)diazenyl]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [4-(4-acetylphenyl)azophenyl]methyl-triphenyl-phosphonium bromide CAS Name: [4-(4-acetylphenyl)azophenyl]methyl-triphenylphosphonium bromide IUPAC Name: [4-[(4-acetylphenyl)diazenyl]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [4-(4-acetylphenyl)azobenzyl]-triphenyl-phosphonium bromide Formula: C33H28BrN2OP MolecularWeight: 579.465981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28N2OP.BrH/c1-26(36)28-19-23-30(24-20-28)35-34-29-21-17-27(18-22-29)25-37(31-11-5-2-6-12-31,32-13-7-3-8-14-32)33-15-9-4-10-16-33;/h2-24H,25H2,1H3;1H/q+1;/p-1