C160H204F11Ir5N10O10-5 — CID 158500632
3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one (PubChem CID 158500632) has the molecular formula C160H204F11Ir5N10O10-5 and a molecular weight of 3597.51 g/mol. Its IUPAC name is 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one.
| Compound Name | 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one |
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| PubChem CID | 158500632 |
| Molecular Formula | C160H204F11Ir5N10O10-5 |
| Molecular Weight | 3597.51 g/mol |
| Exact Mass | 3599.38 |
| IUPAC Name | 3,7-diethyl-6-hydroxy-5-methylnon-5-en-4-one;bis(3,7-diethyl-6-hydroxynon-5-en-4-one);7-(2,2-dimethylpropyl)-4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)quinazoline;6-ethyl-5-hydroxy-2-methyloct-4-en-3-one;tris(4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(2-methylpropyl)quinazoline);4-(4-fluoro-3,5-dimethylbenzene-6-id-1-yl)-7-(3,3,3-trifluoro-2,2-dimethylpropyl)quinazoline;pentakis(iridium);6,6,6-trifluoro-5-hydroxy-2-methylhex-4-en-3-one |
| SMILES | CC(C)C(=O)C=C(O)C(F)(F)F.CCC(CC)C(=O)C(C)=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(O)=CC(=O)C(C)C.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C(F)(F)F)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.Cc1[c-]c(-c2ncnc3cc(CC(C)C)ccc23)cc(C)c1F.[Ir].[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C21H19F4N2.C21H22FN2.3C20H20FN2.C14H26O2.2C13H24O2.C11H20O2.C7H9F3O2.5Ir/c1-12-7-15(8-13(2)18(12)22)19-16-6-5-14(9-17(16)26-11-27-19)10-20(3,4)21(23,24)25;1-13-8-16(9-14(2)19(13)22)20-17-7-6-15(11-21(3,4)5)10-18(17)23-12-24-20;3*1-12(2)7-15-5-6-17-18(10-15)22-11-23-20(17)16-8-13(3)19(21)14(4)9-16;1-6-11(7-2)13(15)10(5)14(16)12(8-3)9-4;2*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;1-5-9(6-2)11(13)7-10(12)8(3)4;1-4(2)5(11)3-6(12)7(8,9)10;;;;;/h5-7,9,11H,10H2,1-4H3;6-8,10,12H,11H2,1-5H3;3*5-6,8,10-12H,7H2,1-4H3;11-12,15H,6-9H2,1-5H3;2*9-11,14H,5-8H2,1-4H3;7-9,13H,5-6H2,1-4H3;3-4,12H,1-2H3;;;;;/q5*-1;;;;;;;;;; |
| InChIKey | AAFDNUNBNKHEHF-UHFFFAOYSA-N |
| XLogP | 43.87 |
| TPSA | 315.40 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 196 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3597.51 |
| LogP ≤ 5 | 43.87 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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