59992642 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 50 50 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 2 3 4 5 6 7 19 20 8 21 22 9 23 24 10 25 26 11 27 28 12 29 30 13 31 32 14 33 34 15 35 36 16 37 38 17 39 40 18 41 42 43 44 45 46 47 48 49 50 51 52 53 54 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 5.4641 6.3301 4.5981 5.4641 7.1962 6.3301 3.732 4.5981 8.0622 7.1962 2.866 4.5981 8.9282 7.1962 2 3.732 9.7942 8.0622 4.9966 4.1996 5.6762 6.0747 6.7976 7.5947 6.1181 5.7196 3.3335 4.1306 4.386 3.9875 8.4607 7.6636 7.4082 7.8067 3.2646 2.4675 4.8101 5.2087 8.5297 9.3267 6.9841 6.5856 1.69 1.4631 2.31 3.422 3.1951 4.042 10.1042 10.3312 9.4842 8.3722 8.5991 7.7522 -0.25 0.25 0.25 -1.25 -0.25 1.25 -0.25 -1.75 0.25 1.75 0.25 -2.75 -0.25 2.75 -0.25 -3.25 0.25 3.25 0.7249 0.7249 -1.8326 -1.1423 -0.7249 -0.7249 1.8326 1.1423 -0.7249 -0.7249 -1.1674 -1.8577 0.7249 0.7249 1.1674 1.8577 0.7249 0.7249 -3.3326 -2.6423 -0.7249 -0.7249 3.3326 2.6423 0.2869 -0.56 -0.7869 -2.7131 -3.56 -3.7869 -0.2869 0.56 0.7869 2.7131 3.56 3.7869 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 89.7 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 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 12 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07800000000000000008000000000000000000000000000000000000000000000000018000000000008008000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dibutyltin InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/4C4H9.2Sn/c4*1-3-4-2;;/h4*1,3-4H2,2H3;; InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VOIHFNRUKCPOEN-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 466.08551 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C16H36Sn2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 465.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn]CCCC.CCCC[Sn]CCCC SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCCC[Sn]CCCC.CCCC[Sn]CCCC 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 2021.05.07 468.08611 18 0 0 0 0 0 0 0 2 -1