82251 1 2 3 53 53 46 1 -1 2 -1 3 2 1 5 255 1 2 3 3.732 2 2.866 0.25 0.25 -0.25 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000000000003000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 palladium(2+);diiodide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2HI.Pd/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 HNNUTDROYPGBMR-UHFFFAOYSA-L Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 359.71243 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 I2Pd Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 360.23 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [Pd+2].[I-].[I-] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [Pd+2].[I-].[I-] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 359.71243 3 0 0 0 0 0 0 0 3 -1