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

Systemtic Name: 2-phenyl-6-[5-[4-[6-(6-phenylpyridin-2-yl)pyridin-3-yl]phenyl]pyridin-2-yl]pyridine Openeye Name: 2-phenyl-6-[5-[4-[6-(6-phenyl-2-pyridyl)-3-pyridyl]phenyl]-2-pyridyl]pyridine CAS Name: 2-phenyl-6-[5-[4-[6-(6-phenyl-2-pyridinyl)-3-pyridinyl]phenyl]-2-pyridinyl]pyridine IUPAC Name: 2-phenyl-6-[5-[4-[6-(6-phenylpyridin-2-yl)pyridin-3-yl]phenyl]pyridin-2-yl]pyridine Traditional Name: 2-phenyl-6-[5-[4-[6-(6-phenyl-2-pyridyl)-3-pyridyl]phenyl]-2-pyridyl]pyridine Formula: C38H26N4 MolecularWeight: 538.63984

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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)C7=CC=CC=C7

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)C7=CC=CC=C7

InChI

InChI=1S/C38H26N4/c1-3-9-29(10-4-1)33-13-7-15-37(41-33)35-23-21-31(25-39-35)27-17-19-28(20-18-27)32-22-24-36(40-26-32)38-16-8-14-34(42-38)30-11-5-2-6-12-30/h1-26H