14813 1 2 3 4 5 6 7 51 51 8 8 8 8 8 1 1 1 2 2 2 3 4 5 3 6 7 1 2 2 1 2 2 1 5 255 1 2 3 4 5 6 7 2.866 4.5981 3.732 2 2.866 5.4641 4.5981 0.25 0.25 0.75 0.75 -0.75 0.75 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 124 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000038000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (dioxo-lambda5-stibanyl)oxy-dioxo-lambda5-stibane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dioxostiboranyloxy(dioxo)stiborane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (dioxo-&lambda;<SUP>5</SUP>-stibanyl)oxy-dioxo-&lambda;<SUP>5</SUP>-stibane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (dioxo-lambda5-stibanyl)oxy-dioxo-lambda5-stibane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 [bis(oxidanylidene)-lambda5-stibanyl]oxy-bis(oxidanylidene)-lambda5-stibane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diketostiboranyloxy(diketo)stiborane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/5O.2Sb InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 LJCFOYOSGPHIOO-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 323.78260 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 O5Sb2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 323.52 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Sb](=O)O[Sb](=O)=O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 O=[Sb](=O)O[Sb](=O)=O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 77.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 321.78220 7 0 0 0 0 0 0 0 1 -1