24554 1 2 3 4 51 9 9 9 1 1 1 2 3 4 1 1 1 1 5 255 1 2 3 4 2.866 3.732 2 2.866 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000001800000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluorostibane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluorostibine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluorostibane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluorostibane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tris(fluoranyl)stibane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluorostibine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/3FH.Sb/h3*1H;/q;;;+3/p-3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 GUNJVIDCYZYFGV-UHFFFAOYSA-K Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 177.89902 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F3Sb Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 178.755 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Sb](F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Sb](F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 177.89902 4 0 0 0 0 0 0 0 1 -1