[(E)-3-[(2-oxidanylidene-1,2-diphenyl-ethyl)diazenyl]but-2-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-[(2-oxidanylidene-1,2-diphenyl-ethyl)diazenyl]but-2-en-2-yl]-triphenyl-phosphanium Openeye Name: [(E)-1-methyl-2-(2-oxo-1,2-diphenyl-ethyl)azo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-3-(2-oxo-1,2-diphenylethyl)azobut-2-en-2-yl]-triphenylphosphonium IUPAC Name: [(E)-3-[(2-oxo-1,2-diphenylethyl)diazenyl]but-2-en-2-yl]-triphenylphosphanium Traditional Name: [(E)-2-desylazo-1-methyl-prop-1-enyl]-triphenyl-phosphonium Formula: C36H32N2OP+ MolecularWeight: 539.625841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C)\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/N=NC(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2OP/c1-28(37-38-35(30-18-8-3-9-19-30)36(39)31-20-10-4-11-21-31)29(2)40(32-22-12-5-13-23-32,33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-27,35H,1-2H3/q+1/b29-28+,38-37?