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

Systemtic Name: 2,4,6-triphenyl-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium Openeye Name: 2,4,6-triphenyl-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethyl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium Traditional Name: 2,4,6-triphenyl-1-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium Formula: C48H38N2+2 MolecularWeight: 642.82872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC[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)CC[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/C48H38N2/c1-7-19-37(20-8-1)43-33-45(39-23-11-3-12-24-39)49(46(34-43)40-25-13-4-14-26-40)31-32-50-47(41-27-15-5-16-28-41)35-44(38-21-9-2-10-22-38)36-48(50)42-29-17-6-18-30-42/h1-30,33-36H,31-32H2/q+2