triphenyl-[6-[4-[1-(6-triphenylphosphaniumylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexyl]phosphanium

Systemtic Name: triphenyl-[6-[4-[1-(6-triphenylphosphaniumylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexyl]phosphanium Openeye Name: triphenyl-[6-[4-[1-(6-triphenylphosphaniumylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexyl]phosphonium CAS Name: triphenyl-[6-[4-[1-(6-triphenylphosphiniumylhexyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]hexyl]phosphonium IUPAC Name: triphenyl-[6-[4-[1-(6-triphenylphosphaniumylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexyl]phosphanium Traditional Name: triphenyl-[6-[4-[1-(6-triphenylphosphiniumylhexyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]hexyl]phosphonium Formula: C58H62N2P2+4 MolecularWeight: 849.073802

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C58H62N2P2/c1(3-25-49-61(53-27-11-5-12-28-53,54-29-13-6-14-30-54)55-31-15-7-16-32-55)23-43-59-45-39-51(40-46-59)52-41-47-60(48-42-52)44-24-2-4-26-50-62(56-33-17-8-18-34-56,57-35-19-9-20-36-57)58-37-21-10-22-38-58/h5-22,27-42,45-48H,1-4,23-26,43-44,49-50H2/q+4