triphenyl-[[8-(triphenylphosphaniumylmethyl)naphthalen-1-yl]methyl]phosphanium

Systemtic Name: triphenyl-[[8-(triphenylphosphaniumylmethyl)naphthalen-1-yl]methyl]phosphanium Openeye Name: triphenyl-[[8-(triphenylphosphaniumylmethyl)-1-naphthyl]methyl]phosphonium CAS Name: triphenyl-[[8-(triphenylphosphiniumylmethyl)-1-naphthalenyl]methyl]phosphonium IUPAC Name: triphenyl-[[8-(triphenylphosphaniumylmethyl)naphthalen-1-yl]methyl]phosphanium Traditional Name: triphenyl-[[8-(triphenylphosphiniumylmethyl)-1-naphthyl]methyl]phosphonium Formula: C48H40P2+2 MolecularWeight: 678.778722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC3=C2C(=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC3=C2C(=CC=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H40P2/c1-7-25-42(26-8-1)49(43-27-9-2-10-28-43,44-29-11-3-12-30-44)37-40-23-19-21-39-22-20-24-41(48(39)40)38-50(45-31-13-4-14-32-45,46-33-15-5-16-34-46)47-35-17-6-18-36-47/h1-36H,37-38H2/q+2