28145 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 14 9 9 9 9 9 9 7 7 1 1 1 1 1 1 1 1 1 -2 8 1 9 1 1 1 1 1 1 1 8 8 8 8 9 9 9 9 2 3 4 5 6 7 10 11 12 13 14 15 16 17 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 3.9399 4.8059 3.0739 3.0739 3.9399 3.9399 4.8059 0.5369 3.9399 1.0739 0 0.2269 0.8469 4.4768 3.403 3.6299 4.2499 1 1.5 0.5 1.5 0 2 0.5 2.5369 4.5369 2.8469 2.2269 3.0739 2 4.8469 4.2269 5.0739 4 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 62.7 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 00000371C00301C80000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;hexafluorosilicon(2-) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;hexafluorosilicon(2-) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;hexafluorosilicon(2-) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;hexafluorosilicon(2-) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diazanium;hexakis(fluoranyl)silicon(2-) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 diammonium;hexafluorosilicon(2-) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F6Si.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 ITHIMUMYFVCXSL-UHFFFAOYSA-P Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 178.03609377 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F6H8N2Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 178.153 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [NH4+].[NH4+].F[Si-2](F)(F)(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 178.03609377 9 0 0 0 0 0 0 0 3 1