2-phenyl-6-[5-[4-(6-pyridin-2-ylpyridin-3-yl)phenyl]pyridin-2-yl]pyridine

Systemtic Name: 2-phenyl-6-[5-[4-(6-pyridin-2-ylpyridin-3-yl)phenyl]pyridin-2-yl]pyridine Openeye Name: 2-phenyl-6-[5-[4-[6-(2-pyridyl)-3-pyridyl]phenyl]-2-pyridyl]pyridine CAS Name: 2-phenyl-6-[5-[4-[6-(2-pyridinyl)-3-pyridinyl]phenyl]-2-pyridinyl]pyridine IUPAC Name: 2-phenyl-6-[5-[4-(6-pyridin-2-ylpyridin-3-yl)phenyl]pyridin-2-yl]pyridine Traditional Name: 2-phenyl-6-[5-[4-[6-(2-pyridyl)-3-pyridyl]phenyl]-2-pyridyl]pyridine Formula: C32H22N4 MolecularWeight: 462.54388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22N4/c1-2-7-25(8-3-1)28-10-6-11-32(36-28)31-19-17-27(22-35-31)24-14-12-23(13-15-24)26-16-18-30(34-21-26)29-9-4-5-20-33-29/h1-22H