triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide

Systemtic Name: triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide Openeye Name: triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphonium dibromide CAS Name: triphenyl-[[3-(triphenylphosphiniumylmethyl)phenyl]methyl]phosphonium dibromide IUPAC Name: triphenyl-[[3-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide Traditional Name: triphenyl-[3-(triphenylphosphiniumylmethyl)benzyl]phosphonium dibromide Formula: C44H38Br2P2 MolecularWeight: 788.528042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC(=CC=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]

InChI

InChI=1S/C44H38P2.2BrH/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2