1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-benzyl-4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-[1-(1-phenylprop-2-enyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-benzyl-4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium Formula: C26H24N2+2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2/c1-2-26(25-11-7-4-8-12-25)28-19-15-24(16-20-28)23-13-17-27(18-14-23)21-22-9-5-3-6-10-22/h2-20,26H,1,21H2/q+2