1-(phenylmethyl)-4-[1-[3-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-4-[1-[3-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-benzyl-4-[1-[3-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-[1-[3-[4-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]propyl]-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[1-[3-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-benzyl-4-[1-[3-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]pyridin-1-ium Formula: C37H36N4+4 MolecularWeight: 536.70854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCC[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCC[N+]4=CC=C(C=C4)C5=CC=[N+](C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C37H36N4/c1-3-8-32(9-4-1)30-40-26-16-36(17-27-40)34-12-22-38(23-13-34)20-7-21-39-24-14-35(15-25-39)37-18-28-41(29-19-37)31-33-10-5-2-6-11-33/h1-6,8-19,22-29H,7,20-21,30-31H2/q+4