triphenyl-(4-triphenylphosphaniumylnaphthalen-1-yl)phosphanium hydrobromide

Systemtic Name: triphenyl-(4-triphenylphosphaniumylnaphthalen-1-yl)phosphanium hydrobromide Openeye Name: triphenyl-(4-triphenylphosphaniumyl-1-naphthyl)phosphonium hydrobromide CAS Name: triphenyl-(4-triphenylphosphiniumyl-1-naphthalenyl)phosphonium hydrobromide IUPAC Name: triphenyl-(4-triphenylphosphaniumylnaphthalen-1-yl)phosphanium hydrobromide Traditional Name: triphenyl-(4-triphenylphosphiniumyl-1-naphthyl)phosphonium hydrobromide Formula: C46H37BrP2+2 MolecularWeight: 731.637502

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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(C5=CC=CC=C54)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.Br

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8.Br

InChI

InChI=1S/C46H36P2.BrH/c1-7-21-37(22-8-1)47(38-23-9-2-10-24-38,39-25-11-3-12-26-39)45-35-36-46(44-34-20-19-33-43(44)45)48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42;/h1-36H;1H/q+2;