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

Systemtic Name: 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium Openeye Name: 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium CAS Name: 1,2,4-triphenyl-6-(1,4,6-triphenyl-2-pyridin-1-iumyl)pyridin-1-ium IUPAC Name: 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium Traditional Name: 1,2,4-triphenyl-6-(1,4,6-triphenylpyridin-1-ium-2-yl)pyridin-1-ium Formula: C46H34N2+2 MolecularWeight: 614.77556

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(=[N+]3C4=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)C2=CC(=[N+](C(=C2)C3=CC(=CC(=[N+]3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H34N2/c1-7-19-35(20-8-1)39-31-43(37-23-11-3-12-24-37)47(41-27-15-5-16-28-41)45(33-39)46-34-40(36-21-9-2-10-22-36)32-44(38-25-13-4-14-26-38)48(46)42-29-17-6-18-30-42/h1-34H/q+2