4-[4-(2,6-diphenylpyridin-1-ium-4-yl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenyl-pyridin-1-ium

Systemtic Name: 4-[4-(2,6-diphenylpyridin-1-ium-4-yl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenyl-pyridin-1-ium Openeye Name: 4-[4-(2,6-diphenylpyridin-1-ium-4-yl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenyl-pyridin-1-ium CAS Name: 4-[4-(2,6-diphenyl-4-pyridin-1-iumyl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenylpyridin-1-ium IUPAC Name: 4-[4-(2,6-diphenylpyridin-1-ium-4-yl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenylpyridin-1-ium Traditional Name: 4-[4-(2,6-diphenylpyridin-1-ium-4-yl)phenyl]-1-(4-phenoxyphenyl)-2,6-diphenyl-pyridin-1-ium Formula: C52H38N2O+2 MolecularWeight: 706.87092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=[NH+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[N+](C(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=[NH+]2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC(=[N+](C(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H37N2O/c1-6-16-40(17-7-1)49-34-44(35-50(53-49)41-18-8-2-9-19-41)38-26-28-39(29-27-38)45-36-51(42-20-10-3-11-21-42)54(52(37-45)43-22-12-4-13-23-43)46-30-32-48(33-31-46)55-47-24-14-5-15-25-47/h1-37H/q+1/p+1