5-phenyl-10-[4-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine

Systemtic Name: 5-phenyl-10-[4-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Openeye Name: 5-phenyl-10-[4-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine CAS Name: 5-phenyl-10-[4-[4-[1-(3-phenylpropyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]butyl]phenazine IUPAC Name: 5-phenyl-10-[4-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Traditional Name: 5-phenyl-10-[4-[4-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]butyl]phenazine Formula: C41H40N4+2 MolecularWeight: 588.7831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC[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)CCC[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/C41H40N4/c1-3-14-34(15-4-1)16-13-28-43-32-25-36(26-33-43)35-23-30-42(31-24-35)27-11-12-29-44-38-19-7-9-21-40(38)45(37-17-5-2-6-18-37)41-22-10-8-20-39(41)44/h1-10,14-15,17-26,30-33H,11-13,16,27-29H2/q+2