[[diphenyl-(phenylmethyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium

Systemtic Name: [[diphenyl-(phenylmethyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium Openeye Name: [[benzyl(diphenyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumyl-methyl]-triphenyl-phosphonium CAS Name: [[diphenyl-(phenylmethyl)phosphoranylidene]-triphenylphosphiniumylmethyl]-triphenylphosphonium IUPAC Name: [[benzyl(diphenyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumylmethyl]-triphenylphosphanium Traditional Name: [[benzyl(diphenyl)phosphoranylidene]-triphenylphosphiniumyl-methyl]-triphenyl-phosphonium Formula: C56H47P3+2 MolecularWeight: 812.893663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[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)CP(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C56H47P3/c1-10-28-47(29-11-1)46-57(48-30-12-2-13-31-48,49-32-14-3-15-33-49)56(58(50-34-16-4-17-35-50,51-36-18-5-19-37-51)52-38-20-6-21-39-52)59(53-40-22-7-23-41-53,54-42-24-8-25-43-54)55-44-26-9-27-45-55/h1-45H,46H2/q+2