66278 1 2 3 53 53 30 1 2 3 3 1 1 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 3.396 Cactvs xemistry.com 2012.02.08 2.8 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 00000371000000000003000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 diiodozinc IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 diiodozinc IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 diiodozinc IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 bis(iodanyl)zinc IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 diiodozinc InChI Standard 1 1.0.4 InChI iupac.org 2012.02.08 InChI=1S/2HI.Zn/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.02.08 UAYWVJHJZHQCIE-UHFFFAOYSA-L Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 317.738088 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 I2Zn Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 319.18894 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 [Zn](I)I SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 [Zn](I)I 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 2012.02.08 317.738088 3 0 0 0 0 0 0 0 1 1