2-phenyl-6-[5-[2-[6-(6-phenylpyridin-2-yl)pyridin-3-yl]ethynyl]pyridin-2-yl]pyridine

Systemtic Name: 2-phenyl-6-[5-[2-[6-(6-phenylpyridin-2-yl)pyridin-3-yl]ethynyl]pyridin-2-yl]pyridine Openeye Name: 2-phenyl-6-[5-[2-[6-(6-phenyl-2-pyridyl)-3-pyridyl]ethynyl]-2-pyridyl]pyridine CAS Name: 2-phenyl-6-[5-[2-[6-(6-phenyl-2-pyridinyl)-3-pyridinyl]ethynyl]-2-pyridinyl]pyridine IUPAC Name: 2-phenyl-6-[5-[2-[6-(6-phenylpyridin-2-yl)pyridin-3-yl]ethynyl]pyridin-2-yl]pyridine Traditional Name: 2-phenyl-6-[5-[2-[6-(6-phenyl-2-pyridyl)-3-pyridyl]ethynyl]-2-pyridyl]pyridine Formula: C34H22N4 MolecularWeight: 486.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)C3=NC=C(C=C3)C#CC4=CN=C(C=C4)C5=CC=CC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)C3=NC=C(C=C3)C#CC4=CN=C(C=C4)C5=CC=CC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C34H22N4/c1-3-9-27(10-4-1)29-13-7-15-33(37-29)31-21-19-25(23-35-31)17-18-26-20-22-32(36-24-26)34-16-8-14-30(38-34)28-11-5-2-6-12-28/h1-16,19-24H