443754 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 14 14 14 14 12 12 12 8 8 8 8 8 8 8 8 8 8 8 8 5 2 6 2 7 2 8 -1 9 -1 10 -1 11 -1 12 -1 13 -1 14 -1 15 -1 1 1 1 2 2 2 3 3 3 4 4 4 8 9 16 10 11 17 12 13 18 14 15 19 1 1 2 1 1 2 1 1 2 1 1 2 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 1.0125 0.866 4.732 4.732 3.732 0.0125 3.732 0.0125 1.0125 0 0.866 3.732 4.732 3.732 4.732 1.7196 1.732 5.4392 5.4392 1.1036 4.8107 1 4.7071 3.7071 0.1036 0 1.1036 0.1036 5.3107 3.8107 1 0 4.7071 3.7071 1.8107 5.3107 1.7071 5.4142 -2 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 18.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12 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 0000037100003C0C0000200000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dioxido(oxo)silane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dioxido(oxo)silane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dioxido(oxo)silane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;dioxido(oxo)silane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;bis(oxidanidyl)-oxidanylidene-silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trimagnesium;keto(dioxido)silane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/3Mg.4O3Si/c;;;4*1-4(2)3/q3*+2;4*-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 RRDGNVYYFZUOFP-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 375.8018066 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Mg3O12Si4-2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 377.25 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Mg+2].[Mg+2] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[O-][Si](=O)[O-].[Mg+2].[Mg+2].[Mg+2] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 253 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 375.8018066 19 0 0 0 0 0 0 0 7 -1