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

Systemtic Name: [[methyl(diphenyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumyl-methyl]-triphenyl-phosphanium Openeye Name: [[methyl(diphenyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumyl-methyl]-triphenyl-phosphonium CAS Name: [[methyl(diphenyl)phosphoranylidene]-triphenylphosphiniumylmethyl]-triphenylphosphonium IUPAC Name: [[methyl(diphenyl)-$l^{5}-phosphanylidene]-triphenylphosphaniumylmethyl]-triphenylphosphanium Traditional Name: [[methyl(diphenyl)phosphoranylidene]-triphenylphosphiniumyl-methyl]-triphenyl-phosphonium Formula: C50H43P3+2 MolecularWeight: 736.797703

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Descriptors Computed from Structure

Canonical SMILES:

CP(=C([P+](C1=CC=CC=C1)(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

CP(=C([P+](C1=CC=CC=C1)(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/C50H43P3/c1-51(42-26-10-2-11-27-42,43-28-12-3-13-29-43)50(52(44-30-14-4-15-31-44,45-32-16-5-17-33-45)46-34-18-6-19-35-46)53(47-36-20-7-21-37-47,48-38-22-8-23-39-48)49-40-24-9-25-41-49/h2-41H,1H3/q+2