2-(triphenyl-$l^{5}-phosphanylidene)-1-[4-[4-[4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl]phenyl]phenyl]ethanone

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)-1-[4-[4-[4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl]phenyl]phenyl]ethanone Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)-1-[4-[4-[4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl]phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[4-(1-oxo-2-triphenylphosphoranylideneethyl)phenyl]phenyl]phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)-1-[4-[4-[4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl]phenyl]phenyl]ethanone Traditional Name: 2-triphenylphosphoranylidene-1-[4-[4-[4-(2-triphenylphosphoranylideneacetyl)phenyl]phenyl]phenyl]ethanone Formula: C58H44O2P2 MolecularWeight: 834.916282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C58H44O2P2/c59-57(43-61(51-19-7-1-8-20-51,52-21-9-2-10-22-52)53-23-11-3-12-24-53)49-39-35-47(36-40-49)45-31-33-46(34-32-45)48-37-41-50(42-38-48)58(60)44-62(54-25-13-4-14-26-54,55-27-15-5-16-28-55)56-29-17-6-18-30-56/h1-44H