23688915 1 2 3 4 5 6 7 8 15 9 9 9 9 9 9 3 1 -1 8 1 1 1 1 1 1 1 1 2 3 4 5 6 7 8 1 1 1 1 1 1 7 1 5 255 1 2 3 4 5 6 7 8 2.9972 3.8632 2 2.9724 3.1462 3.5605 2.171 2.299 0.0054 0.5054 -0.0693 -0.9943 0.9943 -0.8208 0.5687 -0.7104 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 67.1 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 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 00000371080001C20000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 lithium;hexafluorophosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F6P.Li/c1-7(2,3,4,5)6;/q-1;+1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 AXPLOJNSKRXQPA-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 151.98018440 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F6LiP Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 151.9 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Li+].F[P-](F)(F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [Li+].F[P-](F)(F)(F)(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 2021.10.14 151.98018440 8 0 0 0 0 0 0 0 2 1