1-(4-cyclopenta-1,3-dien-1-ylbutyl)-4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(4-cyclopenta-1,3-dien-1-ylbutyl)-4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-(4-cyclopenta-1,3-dien-1-ylbutyl)-4-[1-(p-tolyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[4-(1-cyclopenta-1,3-dienyl)butyl]-4-[1-(4-methylphenyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-(4-cyclopenta-1,3-dien-1-ylbutyl)-4-[1-(4-methylphenyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-(4-cyclopenta-1,3-dien-1-ylbutyl)-4-[1-(p-tolyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C26H28N2+2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4=CC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCC4=CC=CC4

InChI

InChI=1S/C26H28N2/c1-22-9-11-26(12-10-22)28-20-15-25(16-21-28)24-13-18-27(19-14-24)17-5-4-8-23-6-2-3-7-23/h2-3,6,9-16,18-21H,4-5,7-8,17H2,1H3/q+2