C88H81Cl8Eu4F3N12O6Tb2 — CID 158091768
bis(2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine);europium;europium(2+);europium(3+);bis(4-hydroxypent-3-en-2-one);tetrakis(1,10-phenanthroline);terbium;terbium(3+);2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone;octachloride (PubChem CID 158091768) has the molecular formula C88H81Cl8Eu4F3N12O6Tb2 and a molecular weight of 2669.02 g/mol. Its IUPAC name is bis(2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine);europium;europium(2+);europium(3+);bis(4-hydroxypent-3-en-2-one);tetrakis(1,10-phenanthroline);terbium;terbium(3+);2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone;octachloride.
| Compound Name | bis(2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine);europium;europium(2+);europium(3+);bis(4-hydroxypent-3-en-2-one);tetrakis(1,10-phenanthroline);terbium;terbium(3+);2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone;octachloride |
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| PubChem CID | 158091768 |
| Molecular Formula | C88H81Cl8Eu4F3N12O6Tb2 |
| Molecular Weight | 2669.02 g/mol |
| Exact Mass | 2667.92 |
| IUPAC Name | bis(2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine);europium;europium(2+);europium(3+);bis(4-hydroxypent-3-en-2-one);tetrakis(1,10-phenanthroline);terbium;terbium(3+);2,2,2-trifluoro-1-(2-hydroxy-3,5-dimethylphenyl)ethanone;octachloride |
| SMILES | C1=CCC(C2CC=CC=N2)N=C1.C1=CCC(C2CC=CC=N2)N=C1.CC(=O)C=C(C)O.CC(=O)C=C(C)O.Cc1cc(C)c(O)c(C(=O)C(F)(F)F)c1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Eu+2].[Eu+3].[Eu].[Eu].[Tb+3].[Tb].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| InChI | InChI=1S/4C12H8N2.C10H9F3O2.2C10H12N2.2C5H8O2.8ClH.4Eu.2Tb/c4*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-5-3-6(2)8(14)7(4-5)9(15)10(11,12)13;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4(6)3-5(2)7;;;;;;;;;;;;;;/h4*1-8H;3-4,14H,1-2H3;2*1-4,7-10H,5-6H2;2*3,6H,1-2H3;8*1H;;;;;;/q;;;;;;;;;;;;;;;;;;;+2;+3;;+3/p-8 |
| InChIKey | JOOIGGLIFSVZGS-UHFFFAOYSA-F |
| XLogP | -4.44 |
| TPSA | 264.46 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 123 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2669.02 |
| LogP ≤ 5 | -4.44 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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