12886773 1 2 3 4 5 6 7 8 9 10 11 48 9 9 9 9 9 9 9 9 5 5 1 2 10 -1 11 -1 2 3 4 5 6 7 8 9 10 10 10 10 11 11 11 11 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 0 4.232 2.5 2.866 3.866 4.232 2.5 2.866 3.866 3.366 3.366 2.482 1.366 0.366 1.732 0 5.0981 4.0981 5.4641 3.732 0.866 4.5981 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 19.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10 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 00000371030001C00000000000020000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 cadmium(2+);ditetrafluoroborate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2BF4.Cd/c2*2-1(3,4)5;/q2*-1;+2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NXOFSPIMFJTFSE-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 287.909201 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 B2CdF8 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 286.03 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cd+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cd+2] 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 2021.10.14 287.909201 11 0 0 0 0 0 0 0 3 -1