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

Systemtic Name: 5-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Openeye Name: 5-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine CAS Name: 5-[4-[4-(1-methyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]butyl]-10-phenylphenazine IUPAC Name: 5-[4-[4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenylphenazine Traditional Name: 5-[4-[4-(1-methylpyridin-1-ium-4-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=C(C=C1)C2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCN3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

InChI

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