triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide

Systemtic Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide Openeye Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphonium dibromide CAS Name: triphenyl-[[2-[2-(triphenylphosphiniumylmethyl)phenyl]phenyl]methyl]phosphonium dibromide IUPAC Name: triphenyl-[[2-[2-(triphenylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dibromide Traditional Name: triphenyl-[2-[2-(triphenylphosphiniumylmethyl)phenyl]benzyl]phosphonium dibromide Formula: C50H42Br2P2 MolecularWeight: 864.624002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2C3=CC=CC=C3C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2C3=CC=CC=C3C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.[Br-].[Br-]

InChI

InChI=1S/C50H42P2.2BrH/c1-7-25-43(26-8-1)51(44-27-9-2-10-28-44,45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)50-38-22-20-24-42(50)40-52(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48;;/h1-38H,39-40H2;2*1H/q+2;;/p-2