4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]disulfanyl]-6-phenyl-pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]disulfanyl]-6-phenyl-pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]disulfanyl]-6-phenyl-pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyrimidinyl]disulfanyl]-6-phenylpyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenylpyrimidin-2-yl]disulfanyl]-6-phenylpyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]disulfanyl]-6-phenyl-pyrimidine Formula: C34H22N4O4S2 MolecularWeight: 614.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)SSC5=NC(=CC(=N5)C6=CC7=C(C=C6)OCO7)C8=CC=CC=C8

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC(=C3)C4=CC=CC=C4)SSC5=NC(=CC(=N5)C6=CC7=C(C=C6)OCO7)C8=CC=CC=C8

InChI

InChI=1S/C34H22N4O4S2/c1-3-7-21(8-4-1)25-17-27(23-11-13-29-31(15-23)41-19-39-29)37-33(35-25)43-44-34-36-26(22-9-5-2-6-10-22)18-28(38-34)24-12-14-30-32(16-24)42-20-40-30/h1-18H,19-20H2