24829 1 2 3 4 80 80 35 35 1 1 2 2 3 4 6 1 1 1 5 255 1 2 3 4 2.866 3.732 2 4.5981 -0.25 0.25 0.25 -0.25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 00000371000000000018000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromomercury IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromomercury IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromomercury IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromomercury IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromanylmercury IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bromomercury InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2BrH.2Hg/h2*1H;;/q;;2*+1/p-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 RVARJMCTILSHND-UHFFFAOYSA-L Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 561.77360 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Br2Hg2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 560.99 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Br[Hg].Br[Hg] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Br[Hg].Br[Hg] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 561.77796 4 0 0 0 0 0 0 0 2 -1