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

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

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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=CC=CC(=N6)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=CC=CC(=N6)C7=CC=CC=N7

InChI

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