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

Systemtic Name: 1-butyl-4-[4-(1-butyl-2,6-diphenyl-pyridin-1-ium-4-yl)phenyl]-2,6-diphenyl-pyridin-1-ium Openeye Name: 1-butyl-4-[4-(1-butyl-2,6-diphenyl-pyridin-1-ium-4-yl)phenyl]-2,6-diphenyl-pyridin-1-ium CAS Name: 1-butyl-4-[4-(1-butyl-2,6-diphenyl-4-pyridin-1-iumyl)phenyl]-2,6-diphenylpyridin-1-ium IUPAC Name: 1-butyl-4-[4-(1-butyl-2,6-diphenylpyridin-1-ium-4-yl)phenyl]-2,6-diphenylpyridin-1-ium Traditional Name: 1-butyl-4-[4-(1-butyl-2,6-diphenyl-pyridin-1-ium-4-yl)phenyl]-2,6-diphenyl-pyridin-1-ium Formula: C48H46N2+2 MolecularWeight: 650.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)CCCC)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCC[N+]1=C(C=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=[N+](C(=C4)C5=CC=CC=C5)CCCC)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C48H46N2/c1-3-5-31-49-45(39-19-11-7-12-20-39)33-43(34-46(49)40-21-13-8-14-22-40)37-27-29-38(30-28-37)44-35-47(41-23-15-9-16-24-41)50(32-6-4-2)48(36-44)42-25-17-10-18-26-42/h7-30,33-36H,3-6,31-32H2,1-2H3/q+2