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

Systemtic Name: 5-phenyl-10-[4-[4-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Openeye Name: 5-[4-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine CAS Name: 5-phenyl-10-[4-[4-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]butyl]phenazine IUPAC Name: 5-[4-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenylphenazine Traditional Name: 5-[4-[4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]butyl]-10-phenyl-phenazine Formula: C39H36N4+2 MolecularWeight: 560.72994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCN4C5=CC=CC=C5N(C6=CC=CC=C64)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)CCCCN4C5=CC=CC=C5N(C6=CC=CC=C64)C7=CC=CC=C7

InChI

InChI=1S/C39H36N4/c1-3-13-32(14-4-1)31-41-29-23-34(24-30-41)33-21-27-40(28-22-33)25-11-12-26-42-36-17-7-9-19-38(36)43(35-15-5-2-6-16-35)39-20-10-8-18-37(39)42/h1-10,13-24,27-30H,11-12,25-26,31H2/q+2