(Z)-1-[2-[2-[(Z)-1-oxidanidyl-2-triphenylphosphaniumyl-ethenyl]phenyl]phenyl]-2-triphenylphosphaniumyl-ethenolate

Systemtic Name: (Z)-1-[2-[2-[(Z)-1-oxidanidyl-2-triphenylphosphaniumyl-ethenyl]phenyl]phenyl]-2-triphenylphosphaniumyl-ethenolate Openeye Name: (Z)-1-[2-[2-[(Z)-1-oxido-2-triphenylphosphaniumyl-vinyl]phenyl]phenyl]-2-triphenylphosphaniumyl-ethenolate CAS Name: (Z)-1-[2-[2-[(Z)-1-oxido-2-triphenylphosphiniumylethenyl]phenyl]phenyl]-2-triphenylphosphiniumylethenolate IUPAC Name: (Z)-1-[2-[2-[(Z)-1-oxido-2-triphenylphosphaniumylethenyl]phenyl]phenyl]-2-triphenylphosphaniumylethenolate Traditional Name: (Z)-1-[2-[2-[(Z)-1-oxido-2-triphenylphosphiniumyl-vinyl]phenyl]phenyl]-2-triphenylphosphiniumyl-ethenolate Formula: C52H40O2P2 MolecularWeight: 758.820322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C=C(C2=CC=CC=C2C3=CC=CC=C3C(=C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[O-])[O-])(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)/C=C(\[O-])/C4=CC=CC=C4C5=CC=CC=C5/C(=C/[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)/[O-]

InChI

InChI=1S/C52H40O2P2/c53-51(39-55(41-23-7-1-8-24-41,42-25-9-2-10-26-42)43-27-11-3-12-28-43)49-37-21-19-35-47(49)48-36-20-22-38-50(48)52(54)40-56(44-29-13-4-14-30-44,45-31-15-5-16-32-45)46-33-17-6-18-34-46/h1-40H/b51-39-,52-40-