2,4,6-triphenyl-1-[8-(2,4,6-triphenylpyridin-1-ium-1-yl)octyl]pyridin-1-ium

Systemtic Name: 2,4,6-triphenyl-1-[8-(2,4,6-triphenylpyridin-1-ium-1-yl)octyl]pyridin-1-ium Openeye Name: 2,4,6-triphenyl-1-[8-(2,4,6-triphenylpyridin-1-ium-1-yl)octyl]pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[8-(2,4,6-triphenyl-1-pyridin-1-iumyl)octyl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[8-(2,4,6-triphenylpyridin-1-ium-1-yl)octyl]pyridin-1-ium Traditional Name: 2,4,6-triphenyl-1-[8-(2,4,6-triphenylpyridin-1-ium-1-yl)octyl]pyridin-1-ium Formula: C54H50N2+2 MolecularWeight: 726.9882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CCCCCCCC[N+]4=C(C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H50N2/c1(3-23-37-55-51(45-29-15-7-16-30-45)39-49(43-25-11-5-12-26-43)40-52(55)46-31-17-8-18-32-46)2-4-24-38-56-53(47-33-19-9-20-34-47)41-50(44-27-13-6-14-28-44)42-54(56)48-35-21-10-22-36-48/h5-22,25-36,39-42H,1-4,23-24,37-38H2/q+2