triphenyl-[3-[4-[1-(3-triphenylphosphaniumylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]phosphanium

Systemtic Name: triphenyl-[3-[4-[1-(3-triphenylphosphaniumylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]phosphanium Openeye Name: triphenyl-[3-[4-[1-(3-triphenylphosphaniumylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]phosphonium CAS Name: triphenyl-[3-[4-[1-(3-triphenylphosphiniumylpropyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]propyl]phosphonium IUPAC Name: triphenyl-[3-[4-[1-(3-triphenylphosphaniumylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]phosphanium Traditional Name: triphenyl-[3-[4-[1-(3-triphenylphosphiniumylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]phosphonium Formula: C52H50N2P2+4 MolecularWeight: 764.914322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C52H50N2P2/c1-7-21-47(22-8-1)55(48-23-9-2-10-24-48,49-25-11-3-12-26-49)43-19-37-53-39-33-45(34-40-53)46-35-41-54(42-36-46)38-20-44-56(50-27-13-4-14-28-50,51-29-15-5-16-30-51)52-31-17-6-18-32-52/h1-18,21-36,39-42H,19-20,37-38,43-44H2/q+4