24294 1 2 3 4 5 6 51 17 17 17 17 17 1 1 1 1 1 2 3 4 5 6 1 1 1 1 1 1 5 255 1 2 3 4 5 6 2.9945 3.8606 2 2.5878 2.7866 3.7377 -0.0323 0.4677 0.0722 -0.9458 0.9458 -0.7014 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 37.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.396 Cactvs xemistry.com 2012.02.08 0 Count Rotatable Bond 5 E_NROTBONDS 3.396 Cactvs xemistry.com 2012.02.08 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371000000000700000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 pentachloro-$l^{5}-stibane IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 pentachlorostiborane IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 pentachloro-$l^{5}-stibane IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 pentakis(chloranyl)-$l^{5}-stibane IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 pentachlorostiborane InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 VMPVEPPRYRXYNP-UHFFFAOYSA-I Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 297.745129 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 Cl5Sb Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 299.025 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 Cl[Sb](Cl)(Cl)(Cl)Cl SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 Cl[Sb](Cl)(Cl)(Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 295.748079 6 0 0 0 0 0 0 0 1 1