24616 1 2 3 4 5 50 35 35 35 35 1 1 1 1 2 3 4 5 1 1 1 1 1 5 255 1 2 3 4 5 2.866 3.732 2 2.366 3.366 0 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 19.1 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 0000037100000000001C000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 tetrabromostannane IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 tetrabromostannane IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 tetrabromostannane IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 tetrakis(bromanyl)stannane IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 tetrabromostannane InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/4BrH.Sn/h4*1H;/q;;;;+4/p-4 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 LTSUHJWLSNQKIP-UHFFFAOYSA-J Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 439.57145 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 Br4Sn Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 438.326 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 Br[Sn](Br)(Br)Br SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 Br[Sn](Br)(Br)Br 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 2012.02.08 435.575543 5 0 0 0 0 0 0 0 1 1