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3-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-yl]pyridin-2-yl]pyridazine

3-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-yl]pyridin-2-yl]pyridazine

Systemtic Name:3-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-yl]pyridin-2-yl]pyridazine
Openeye Name:3-(2-pyridyl)-6-[6-[6-[6-(2-pyridyl)pyridazin-3-yl]-2-pyridyl]-2-pyridyl]pyridazine
CAS Name:3-(2-pyridinyl)-6-[6-[6-[6-(2-pyridinyl)-3-pyridazinyl]-2-pyridinyl]-2-pyridinyl]pyridazine
IUPAC Name:3-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridazin-3-yl)pyridin-2-yl]pyridin-2-yl]pyridazine
Traditional Name:3-(2-pyridyl)-6-[6-[6-[6-(2-pyridyl)pyridazin-3-yl]-2-pyridyl]-2-pyridyl]pyridazine
Formula: C28H18N8
MolecularWeight: 466.49612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(C=C2)C3=CC=CC(=N3)C4=NC(=CC=C4)C5=NN=C(C=C5)C6=CC=CC=N6


Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(C=C2)C3=CC=CC(=N3)C4=NC(=CC=C4)C5=NN=C(C=C5)C6=CC=CC=N6


InChI

InChI=1S/C28H18N8/c1-3-17-29-19(7-1)25-13-15-27(35-33-25)23-11-5-9-21(31-23)22-10-6-12-24(32-22)28-16-14-26(34-36-28)20-8-2-4-18-30-20/h1-18H


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