triphenyl-[[6-(triphenylphosphaniumylmethyl)naphthalen-2-yl]methyl]phosphanium dibromide

Systemtic Name: triphenyl-[[6-(triphenylphosphaniumylmethyl)naphthalen-2-yl]methyl]phosphanium dibromide Openeye Name: triphenyl-[[6-(triphenylphosphaniumylmethyl)-2-naphthyl]methyl]phosphonium dibromide CAS Name: triphenyl-[[6-(triphenylphosphiniumylmethyl)-2-naphthalenyl]methyl]phosphonium dibromide IUPAC Name: triphenyl-[[6-(triphenylphosphaniumylmethyl)naphthalen-2-yl]methyl]phosphanium dibromide Traditional Name: triphenyl-[[6-(triphenylphosphiniumylmethyl)-2-naphthyl]methyl]phosphonium dibromide Formula: C48H40Br2P2 MolecularWeight: 838.586722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=C(C=C2)C=C(C=C3)C[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=CC3=C(C=C2)C=C(C=C3)C[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/C48H40P2.2BrH/c1-7-19-43(20-8-1)49(44-21-9-2-10-22-44,45-23-11-3-12-24-45)37-39-31-33-42-36-40(32-34-41(42)35-39)38-50(46-25-13-4-14-26-46,47-27-15-5-16-28-47)48-29-17-6-18-30-48;;/h1-36H,37-38H2;2*1H/q+2;;/p-2