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

Systemtic Name: triphenyl-(4-triphenylphosphaniumylnaphthalen-1-yl)phosphanium dibromide Openeye Name: triphenyl-(4-triphenylphosphaniumyl-1-naphthyl)phosphonium dibromide CAS Name: triphenyl-(4-triphenylphosphiniumyl-1-naphthalenyl)phosphonium dibromide IUPAC Name: triphenyl-(4-triphenylphosphaniumylnaphthalen-1-yl)phosphanium dibromide Traditional Name: triphenyl-(4-triphenylphosphiniumyl-1-naphthyl)phosphonium dibromide Formula: C46H36Br2P2 MolecularWeight: 810.533562

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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-].[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-].[Br-]

InChI

InChI=1S/C46H36P2.2BrH/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;2*1H/q+2;;/p-2