61856 1 2 3 4 5 6 7 8 9 78 19 19 17 17 17 17 17 17 1 -2 2 1 3 1 1 1 1 1 1 1 4 5 6 7 8 9 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 3.366 0 3.116 4.232 2.5 2.5 3.366 3.366 4.232 1 2 4 1.5 0.5 1.5 0 2 0.5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 62.7 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 00000371000000000760000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexachloroplatinum(2-) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexachloroplatinum(2-) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexachloroplatinum(2-) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexachloroplatinum(2-) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexakis(chloranyl)platinum(2-) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dipotassium;hexachloroplatinum(2-) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/6ClH.2K.Pt/h6*1H;;;/q;;;;;;2*+1;+4/p-6 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 DPAIVKJGTXERIM-UHFFFAOYSA-H Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 484.702373 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cl6K2Pt Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 486.0 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Pt-2](Cl)(Cl)(Cl)(Cl)Cl.[K+].[K+] 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 2021.10.14 482.705323 9 0 0 0 0 0 0 0 3 -1