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

Systemtic Name: 5-methyl-10-[[4-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenazine Openeye Name: 5-methyl-10-[[4-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenazine CAS Name: 5-methyl-10-[[4-[[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]methyl]phenyl]methyl]phenazine IUPAC Name: 5-methyl-10-[[4-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]phenyl]methyl]phenazine Traditional Name: 5-methyl-10-[4-[[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]methyl]benzyl]phenazine Formula: C32H30N4+2 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=[N+](C=C6)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=C(C=C4)C[N+]5=CC=C(C=C5)C6=CC=[N+](C=C6)C

InChI

InChI=1S/C32H30N4/c1-33-19-15-27(16-20-33)28-17-21-35(22-18-28)23-25-11-13-26(14-12-25)24-36-31-9-5-3-7-29(31)34(2)30-8-4-6-10-32(30)36/h3-22H,23-24H2,1-2H3/q+2