4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium

Systemtic Name: 4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium Openeye Name: 4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium CAS Name: 4-phenyl-1-[2-[2-(4-phenyl-1-pyridin-1-iumyl)ethoxy]ethyl]pyridin-1-ium IUPAC Name: 4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium Traditional Name: 4-phenyl-1-[2-[2-(4-phenylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium Formula: C26H26N2O+2 MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CCOCC[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)19-21-29-22-20-28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-18H,19-22H2/q+2