triphenyl-[4-[[3-[(4-triphenylphosphaniumylphenyl)methyl]phenyl]methyl]phenyl]phosphanium

Systemtic Name: triphenyl-[4-[[3-[(4-triphenylphosphaniumylphenyl)methyl]phenyl]methyl]phenyl]phosphanium Openeye Name: triphenyl-[4-[[3-[(4-triphenylphosphaniumylphenyl)methyl]phenyl]methyl]phenyl]phosphonium CAS Name: triphenyl-[4-[[3-[(4-triphenylphosphiniumylphenyl)methyl]phenyl]methyl]phenyl]phosphonium IUPAC Name: triphenyl-[4-[[3-[(4-triphenylphosphaniumylphenyl)methyl]phenyl]methyl]phenyl]phosphanium Traditional Name: triphenyl-[4-[3-(4-triphenylphosphiniumylbenzyl)benzyl]phenyl]phosphonium Formula: C56H46P2+2 MolecularWeight: 780.911962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC(=CC=C5)CC6=CC=C(C=C6)[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC(=CC=C5)CC6=CC=C(C=C6)[P+](C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C56H46P2/c1-7-22-49(23-8-1)57(50-24-9-2-10-25-50,51-26-11-3-12-27-51)55-38-34-45(35-39-55)42-47-20-19-21-48(44-47)43-46-36-40-56(41-37-46)58(52-28-13-4-14-29-52,53-30-15-5-16-31-53)54-32-17-6-18-33-54/h1-41,44H,42-43H2/q+2