[diphenylphosphinothioyl-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenyl-phosphanium

Systemtic Name: [diphenylphosphinothioyl-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenyl-phosphanium Openeye Name: [diphenylphosphinothioyl-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenyl-phosphonium CAS Name: [diphenylphosphinothioyl(triphenylphosphoranylidene)methyl]-triphenylphosphonium IUPAC Name: [diphenylphosphinothioyl-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenylphosphanium Traditional Name: [diphenylthiophosphoryl(triphenylphosphoranylidene)methyl]-triphenyl-phosphonium Formula: C49H40P3S+ MolecularWeight: 753.828183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(=C(P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H40P3S/c53-52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)49(50(41-25-9-1-10-26-41,42-27-11-2-12-28-42)43-29-13-3-14-30-43)51(44-31-15-4-16-32-44,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H/q+1