[1-[(4-bromophenyl)diazenyl]-2-oxidanylidene-2-phenyl-ethyl]-triphenyl-phosphanium

Systemtic Name: [1-[(4-bromophenyl)diazenyl]-2-oxidanylidene-2-phenyl-ethyl]-triphenyl-phosphanium Openeye Name: [1-(4-bromophenyl)azo-2-oxo-2-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [1-(4-bromophenyl)azo-2-oxo-2-phenylethyl]-triphenylphosphonium IUPAC Name: [1-[(4-bromophenyl)diazenyl]-2-oxo-2-phenylethyl]-triphenylphosphanium Traditional Name: [1-(4-bromophenyl)azo-2-keto-2-phenyl-ethyl]-triphenyl-phosphonium Formula: C32H25BrN2OP+ MolecularWeight: 564.431461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25BrN2OP/c33-26-21-23-27(24-22-26)34-35-32(31(36)25-13-5-1-6-14-25)37(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,32H/q+1