triphenyl-[3-[8-(3-triphenylphosphaniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphanium

Systemtic Name: triphenyl-[3-[8-(3-triphenylphosphaniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphanium Openeye Name: triphenyl-[3-[8-(3-triphenylphosphaniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphonium CAS Name: triphenyl-[3-[8-(3-triphenylphosphiniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphonium IUPAC Name: triphenyl-[3-[8-(3-triphenylphosphaniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphanium Traditional Name: triphenyl-[3-[8-(3-triphenylphosphiniumylpropyl)-3,8-phenanthroline-3,8-diium-3-yl]propyl]phosphonium Formula: C54H50N2P2+4 MolecularWeight: 788.935722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC[N+]2=CC3=C(C=C2)C4=C(C=C3)C=[N+](C=C4)CCC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCC[N+]2=CC3=C(C=C2)C4=C(C=C3)C=[N+](C=C4)CCC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C54H50N2P2/c1-7-21-47(22-8-1)57(48-23-9-2-10-24-48,49-25-11-3-12-26-49)41-19-37-55-39-35-53-45(43-55)33-34-46-44-56(40-36-54(46)53)38-20-42-58(50-27-13-4-14-28-50,51-29-15-5-16-30-51)52-31-17-6-18-32-52/h1-18,21-36,39-40,43-44H,19-20,37-38,41-42H2/q+4