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

Systemtic Name: 5-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Openeye Name: 5-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine CAS Name: 5-[4-[4-(1-ethyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]butyl]-10-phenylphenazine IUPAC Name: 5-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenylphenazine Traditional Name: 5-[4-[4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Formula: C34H34N4+2 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC[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

CC[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/C34H34N4/c1-2-35-24-18-28(19-25-35)29-20-26-36(27-21-29)22-10-11-23-37-31-14-6-8-16-33(31)38(30-12-4-3-5-13-30)34-17-9-7-15-32(34)37/h3-9,12-21,24-27H,2,10-11,22-23H2,1H3/q+2