1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium

Systemtic Name: 1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]-4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium Openeye Name: 1-benzyl-4-[1-[[4-(1-methyl-3-phenyl-pentyl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium CAS Name: 1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]-4-[1-(phenylmethyl)-4-pyridin-1-iumyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[1-[[4-(4-phenylhexan-2-yl)phenyl]methyl]pyridin-1-ium-4-yl]pyridin-1-ium Traditional Name: 1-benzyl-4-[1-[4-(1-methyl-3-phenyl-pentyl)benzyl]pyridin-1-ium-4-yl]pyridin-1-ium Formula: C36H38N2+2 MolecularWeight: 498.70032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N2/c1-3-32(34-12-8-5-9-13-34)26-29(2)33-16-14-31(15-17-33)28-38-24-20-36(21-25-38)35-18-22-37(23-19-35)27-30-10-6-4-7-11-30/h4-25,29,32H,3,26-28H2,1-2H3/q+2