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

Systemtic Name: 2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]pyridin-1-ium Openeye Name: 2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]pyridin-1-ium CAS Name: 2,4,6-triphenyl-1-[4-(2,4,6-triphenyl-1-pyridin-1-iumyl)phenyl]pyridin-1-ium IUPAC Name: 2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]pyridin-1-ium Traditional Name: 2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenyl]pyridin-1-ium Formula: C52H38N2+2 MolecularWeight: 690.87152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+]5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+]5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H38N2/c1-7-19-39(20-8-1)45-35-49(41-23-11-3-12-24-41)53(50(36-45)42-25-13-4-14-26-42)47-31-33-48(34-32-47)54-51(43-27-15-5-16-28-43)37-46(40-21-9-2-10-22-40)38-52(54)44-29-17-6-18-30-44/h1-38H/q+2