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

Systemtic Name: 5-phenyl-10-[4-[4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Openeye Name: 5-phenyl-10-[4-[4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine CAS Name: 5-phenyl-10-[4-[4-[1-(1-phenylprop-2-enyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]butyl]phenazine IUPAC Name: 5-phenyl-10-[4-[4-[1-(1-phenylprop-2-enyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Traditional Name: 5-phenyl-10-[4-[4-[1-(1-phenylallyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Formula: C41H38N4+2 MolecularWeight: 586.76722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[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

C=CC(C1=CC=CC=C1)[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/C41H38N4/c1-2-37(35-15-5-3-6-16-35)43-31-25-34(26-32-43)33-23-29-42(30-24-33)27-13-14-28-44-38-19-9-11-21-40(38)45(36-17-7-4-8-18-36)41-22-12-10-20-39(41)44/h2-12,15-26,29-32,37H,1,13-14,27-28H2/q+2