[(1R)-1-[(4-chlorophenyl)diazenyl]-2,3-bis(oxidanylidene)-3-phenyl-propyl]-triphenyl-phosphanium

Systemtic Name: [(1R)-1-[(4-chlorophenyl)diazenyl]-2,3-bis(oxidanylidene)-3-phenyl-propyl]-triphenyl-phosphanium Openeye Name: [(1R)-1-(4-chlorophenyl)azo-2,3-dioxo-3-phenyl-propyl]-triphenyl-phosphonium CAS Name: [(1R)-1-(4-chlorophenyl)azo-2,3-dioxo-3-phenylpropyl]-triphenylphosphonium IUPAC Name: [(1R)-1-[(4-chlorophenyl)diazenyl]-2,3-dioxo-3-phenylpropyl]-triphenylphosphanium Traditional Name: [(1R)-1-(4-chlorophenyl)azo-2,3-diketo-3-phenyl-propyl]-triphenyl-phosphonium Formula: C33H25ClN2O2P+ MolecularWeight: 547.990561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H25ClN2O2P/c34-26-21-23-27(24-22-26)35-36-33(32(38)31(37)25-13-5-1-6-14-25)39(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,33H/q+1/t33-/m1/s1