3084099 1 2 3 4 5 6 7 14 14 14 7 7 7 7 1 1 1 1 2 2 2 2 3 3 3 3 4 5 6 7 4 5 6 7 4 5 6 7 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 2 1 3 0.5 1.5 2.5 3.5 0 -4.35 -4.15 -2.35 -2.15 -1.8 -2 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 154 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 000003710003800C00000000000000000000000058B0000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.01,4.02,5.03,6.03,7]heptane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.01,4.02,5.03,6.03,7]heptane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.0<SUP>1,4</SUP>.0<SUP>2,5</SUP>.0<SUP>3,6</SUP>.0<SUP>3,7</SUP>]heptane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.01,4.02,5.03,6.03,7]heptane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.01,4.02,5.03,6.03,7]heptane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2,4,6,7-tetraza-1,3,5-trisilahexacyclo[3.1.1.01,4.02,5.03,6.03,7]heptane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/N4Si3/c1-5-2-6(1)3(5)7(1,2)4(5)6 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HQVNEWCFYHHQES-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 139.94307562 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 N4Si3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 140.28 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N12[Si]34N5[Si]16N3[Si]25N46 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N12[Si]34N5[Si]16N3[Si]25N46 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 13 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 139.94307562 7 0 0 0 0 0 0 0 1 -1