1-[2-[2-chloranyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium

Systemtic Name: 1-[2-[2-chloranyl-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-yl-pyridin-1-ium Openeye Name: 1-[2-[2-chloro-5-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethoxy]phenoxy]ethyl]-4-(4-pyridyl)pyridin-1-ium CAS Name: 1-[2-[2-chloro-5-[2-(4-pyridin-4-yl-1-pyridin-1-iumyl)ethoxy]phenoxy]ethyl]-4-pyridin-4-ylpyridin-1-ium IUPAC Name: 1-[2-[2-chloro-5-[2-(4-pyridin-4-ylpyridin-1-ium-1-yl)ethoxy]phenoxy]ethyl]-4-pyridin-4-ylpyridin-1-ium Traditional Name: 1-[2-[2-chloro-5-[2-[4-(4-pyridyl)pyridin-1-ium-1-yl]ethoxy]phenoxy]ethyl]-4-(4-pyridyl)pyridin-1-ium Formula: C30H27ClN4O2+2 MolecularWeight: 511.01398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC[N+]2=CC=C(C=C2)C3=CC=NC=C3)OCC[N+]4=CC=C(C=C4)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC[N+]2=CC=C(C=C2)C3=CC=NC=C3)OCC[N+]4=CC=C(C=C4)C5=CC=NC=C5)Cl

InChI

InChI=1S/C30H27ClN4O2/c31-29-2-1-28(36-21-19-34-15-7-26(8-16-34)24-3-11-32-12-4-24)23-30(29)37-22-20-35-17-9-27(10-18-35)25-5-13-33-14-6-25/h1-18,23H,19-22H2/q+2