5-[3,4-diphenyl-5-(6-pyridin-2-ylpyridin-3-yl)thiophen-2-yl]-2-pyridin-2-yl-pyridine

Systemtic Name: 5-[3,4-diphenyl-5-(6-pyridin-2-ylpyridin-3-yl)thiophen-2-yl]-2-pyridin-2-yl-pyridine Openeye Name: 5-[3,4-diphenyl-5-[6-(2-pyridyl)-3-pyridyl]-2-thienyl]-2-(2-pyridyl)pyridine CAS Name: 5-[3,4-diphenyl-5-[6-(2-pyridinyl)-3-pyridinyl]-2-thiophenyl]-2-(2-pyridinyl)pyridine IUPAC Name: 5-[3,4-diphenyl-5-(6-pyridin-2-ylpyridin-3-yl)thiophen-2-yl]-2-pyridin-2-ylpyridine Traditional Name: 5-[3,4-diphenyl-5-[6-(2-pyridyl)-3-pyridyl]-2-thienyl]-2-(2-pyridyl)pyridine Formula: C36H24N4S MolecularWeight: 544.66756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CN=C(C=C4)C5=CC=CC=N5)C6=CN=C(C=C6)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CN=C(C=C4)C5=CC=CC=N5)C6=CN=C(C=C6)C7=CC=CC=N7

InChI

InChI=1S/C36H24N4S/c1-3-11-25(12-4-1)33-34(26-13-5-2-6-14-26)36(28-18-20-32(40-24-28)30-16-8-10-22-38-30)41-35(33)27-17-19-31(39-23-27)29-15-7-9-21-37-29/h1-24H