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

Systemtic Name: 3,4-diphenyl-2,5-bis(6-pyridin-2-ylpyridin-3-yl)thiophene 1,1-dioxide Openeye Name: 3,4-diphenyl-2,5-bis[6-(2-pyridyl)-3-pyridyl]thiophene 1,1-dioxide CAS Name: 3,4-diphenyl-2,5-bis[6-(2-pyridinyl)-3-pyridinyl]thiophene 1,1-dioxide IUPAC Name: 3,4-diphenyl-2,5-bis(6-pyridin-2-ylpyridin-3-yl)thiophene 1,1-dioxide Traditional Name: 3,4-diphenyl-2,5-bis[6-(2-pyridyl)-3-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=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(S(=O)(=O)C(=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/C36H24N4O2S/c41-43(42)35(27-17-19-31(39-23-27)29-15-7-9-21-37-29)33(25-11-3-1-4-12-25)34(26-13-5-2-6-14-26)36(43)28-18-20-32(40-24-28)30-16-8-10-22-38-30/h1-24H