3,4-diphenyl-2-(6-pyridin-2-ylpyridin-2-yl)-5-(6-pyridin-2-ylpyridin-3-yl)thiophene 1,1-dioxide

Systemtic Name: 3,4-diphenyl-2-(6-pyridin-2-ylpyridin-2-yl)-5-(6-pyridin-2-ylpyridin-3-yl)thiophene 1,1-dioxide Openeye Name: 3,4-diphenyl-2-[6-(2-pyridyl)-2-pyridyl]-5-[6-(2-pyridyl)-3-pyridyl]thiophene 1,1-dioxide CAS Name: 3,4-diphenyl-2-[6-(2-pyridinyl)-2-pyridinyl]-5-[6-(2-pyridinyl)-3-pyridinyl]thiophene 1,1-dioxide IUPAC Name: 3,4-diphenyl-2-(6-pyridin-2-ylpyridin-2-yl)-5-(6-pyridin-2-ylpyridin-3-yl)thiophene 1,1-dioxide Traditional Name: 3,4-diphenyl-2-[6-(2-pyridyl)-2-pyridyl]-5-[6-(2-pyridyl)-3-pyridyl]thiophene 1,1-dioxide Formula: C36H24N4O2S MolecularWeight: 576.66636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=CC=CC=N5)C6=CN=C(C=C6)C7=CC=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C(=C2C3=CC=CC=C3)C4=CC=CC(=N4)C5=CC=CC=N5)C6=CN=C(C=C6)C7=CC=CC=N7

InChI

InChI=1S/C36H24N4O2S/c41-43(42)35(27-20-21-30(39-24-27)28-16-7-9-22-37-28)33(25-12-3-1-4-13-25)34(26-14-5-2-6-15-26)36(43)32-19-11-18-31(40-32)29-17-8-10-23-38-29/h1-24H