1-(phenylmethyl)-3-[8-[1-(phenylmethyl)pyridin-1-ium-3-yl]naphthalen-1-yl]pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-3-[8-[1-(phenylmethyl)pyridin-1-ium-3-yl]naphthalen-1-yl]pyridin-1-ium Openeye Name: 1-benzyl-3-[8-(1-benzylpyridin-1-ium-3-yl)-1-naphthyl]pyridin-1-ium CAS Name: 1-(phenylmethyl)-3-[8-[1-(phenylmethyl)-3-pyridin-1-iumyl]-1-naphthalenyl]pyridin-1-ium IUPAC Name: 1-benzyl-3-[8-(1-benzylpyridin-1-ium-3-yl)naphthalen-1-yl]pyridin-1-ium Traditional Name: 1-benzyl-3-[8-(1-benzylpyridin-1-ium-3-yl)-1-naphthyl]pyridin-1-ium Formula: C34H28N2+2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C3=CC=CC4=C3C(=CC=C4)C5=C[N+](=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C3=CC=CC4=C3C(=CC=C4)C5=C[N+](=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H28N2/c1-3-11-27(12-4-1)23-35-21-9-17-30(25-35)32-19-7-15-29-16-8-20-33(34(29)32)31-18-10-22-36(26-31)24-28-13-5-2-6-14-28/h1-22,25-26H,23-24H2/q+2