5-[4-[4-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine

Systemtic Name: 5-[4-[4-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Openeye Name: 5-[4-[4-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine CAS Name: 5-[4-[4-(1-methyl-2-pyridin-1-iumyl)-1-pyridin-1-iumyl]butyl]-10-phenylphenazine IUPAC Name: 5-[4-[4-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium-1-yl]butyl]-10-phenylphenazine Traditional Name: 5-[4-[4-(1-methylpyridin-1-ium-2-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Formula: C33H32N4+2 MolecularWeight: 484.63398

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=CC=CC=C1C2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C33H32N4/c1-34-22-10-9-15-29(34)27-20-25-35(26-21-27)23-11-12-24-36-30-16-5-7-18-32(30)37(28-13-3-2-4-14-28)33-19-8-6-17-31(33)36/h2-10,13-22,25-26H,11-12,23-24H2,1H3/q+2