[diphenoxyphosphaniumylidene(triphenylphosphaniumyl)methyl]-triphenyl-phosphanium

Systemtic Name: [diphenoxyphosphaniumylidene(triphenylphosphaniumyl)methyl]-triphenyl-phosphanium Openeye Name: [diphenoxyphosphaniumylidene(triphenylphosphaniumyl)methyl]-triphenyl-phosphonium CAS Name: [diphenoxyphosphiniumylidene(triphenylphosphiniumyl)methyl]-triphenylphosphonium IUPAC Name: [diphenoxyphosphaniumylidene(triphenylphosphaniumyl)methyl]-triphenylphosphanium Traditional Name: [diphenoxyphosphiniumylidene(triphenylphosphiniumyl)methyl]-triphenyl-phosphonium Formula: C49H40O2P3+3 MolecularWeight: 753.761983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[P+](=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)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)O[P+](=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)OC8=CC=CC=C8

InChI

InChI=1S/C49H40O2P3/c1-9-25-41(26-10-1)50-52(51-42-27-11-2-12-28-42)49(53(43-29-13-3-14-30-43,44-31-15-4-16-32-44)45-33-17-5-18-34-45)54(46-35-19-6-20-36-46,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H/q+3