C114H83Eu5F15N6O10-2 — CID 157396727
carbanide;4,7-diphenyl-1,10-phenanthroline;europium;bis(1,10-phenanthroline);2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydroanthracen-2-yl)ethanone;tris(2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydronaphthalen-2-yl)ethanone);2,2,2-trifluoro-1-(1-hydroxynaphthalen-2-yl)ethanone (PubChem CID 157396727) has the molecular formula C114H83Eu5F15N6O10-2 and a molecular weight of 2741.74 g/mol. Its IUPAC name is carbanide;4,7-diphenyl-1,10-phenanthroline;europium;bis(1,10-phenanthroline);2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydroanthracen-2-yl)ethanone;tris(2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydronaphthalen-2-yl)ethanone);2,2,2-trifluoro-1-(1-hydroxynaphthalen-2-yl)ethanone.
| Compound Name | carbanide;4,7-diphenyl-1,10-phenanthroline;europium;bis(1,10-phenanthroline);2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydroanthracen-2-yl)ethanone;tris(2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydronaphthalen-2-yl)ethanone);2,2,2-trifluoro-1-(1-hydroxynaphthalen-2-yl)ethanone |
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| PubChem CID | 157396727 |
| Molecular Formula | C114H83Eu5F15N6O10-2 |
| Molecular Weight | 2741.74 g/mol |
| Exact Mass | 2745.20 |
| IUPAC Name | carbanide;4,7-diphenyl-1,10-phenanthroline;europium;bis(1,10-phenanthroline);2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydroanthracen-2-yl)ethanone;tris(2,2,2-trifluoro-1-(1-hydroxy-3,4-dihydronaphthalen-2-yl)ethanone);2,2,2-trifluoro-1-(1-hydroxynaphthalen-2-yl)ethanone |
| SMILES | O=C(C1=C(O)c2cc3ccccc3cc2CC1)C(F)(F)F.O=C(C1=C(O)c2ccccc2CC1)C(F)(F)F.O=C(C1=C(O)c2ccccc2CC1)C(F)(F)F.O=C(C1=C(O)c2ccccc2CC1)C(F)(F)F.O=C(c1ccc2ccccc2c1O)C(F)(F)F.[CH3-].[CH3-].[Eu].[Eu].[Eu].[Eu].[Eu].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12 |
| InChI | InChI=1S/C24H16N2.C16H11F3O2.3C12H9F3O2.C12H7F3O2.2C12H8N2.2CH3.5Eu/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;17-16(18,19)15(21)12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)20;4*13-12(14,15)11(17)9-6-5-7-3-1-2-4-8(7)10(9)16;2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;;;/h1-16H;1-4,7-8,20H,5-6H2;3*1-4,16H,5-6H2;1-6,16H;2*1-8H;2*1H3;;;;;/q;;;;;;;;2*-1;;;;; |
| InChIKey | JRQKWJVSWKLJDZ-UHFFFAOYSA-N |
| XLogP | 29.16 |
| TPSA | 263.84 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 150 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2741.74 |
| LogP ≤ 5 | 29.16 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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