C151H120F12Ir5N25O8-2 — CID 158017284
2,6-bis[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(2,6-bis(2-phenylpropan-2-yl)pyridine);bis(iridium);tris(iridium(3+));2-phenyl-1,10-phenanthroline;tris(1-(3-pyrazol-1-ylbenzene-2-id-1-yl)pyrazole);bis(pyridine-2,6-dicarboxylic acid);2-[2-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]propan-2-yl]pyridine (PubChem CID 158017284) has the molecular formula C151H120F12Ir5N25O8-2 and a molecular weight of 3601.85 g/mol. Its IUPAC name is 2,6-bis[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(2,6-bis(2-phenylpropan-2-yl)pyridine);bis(iridium);tris(iridium(3+));2-phenyl-1,10-phenanthroline;tris(1-(3-pyrazol-1-ylbenzene-2-id-1-yl)pyrazole);bis(pyridine-2,6-dicarboxylic acid);2-[2-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]propan-2-yl]pyridine.
| Compound Name | 2,6-bis[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(2,6-bis(2-phenylpropan-2-yl)pyridine);bis(iridium);tris(iridium(3+));2-phenyl-1,10-phenanthroline;tris(1-(3-pyrazol-1-ylbenzene-2-id-1-yl)pyrazole);bis(pyridine-2,6-dicarboxylic acid);2-[2-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]propan-2-yl]pyridine |
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| PubChem CID | 158017284 |
| Molecular Formula | C151H120F12Ir5N25O8-2 |
| Molecular Weight | 3601.85 g/mol |
| Exact Mass | 3603.77 |
| IUPAC Name | 2,6-bis[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(2,6-bis(2-phenylpropan-2-yl)pyridine);bis(iridium);tris(iridium(3+));2-phenyl-1,10-phenanthroline;tris(1-(3-pyrazol-1-ylbenzene-2-id-1-yl)pyrazole);bis(pyridine-2,6-dicarboxylic acid);2-[2-[3-(2-pyridin-2-ylpropan-2-yl)benzene-2-id-1-yl]propan-2-yl]pyridine |
| SMILES | CC(C)(c1[c-]c(C(C)(C)c2ccccn2)ccc1)c1ccccn1.CC(C)(c1[c-]cccc1)c1cccc(C(C)(C)c2[c-]cccc2)n1.CC(C)(c1[c-]cccc1)c1cccc(C(C)(C)c2[c-]cccc2)n1.FC(F)(F)c1n[n-]c(-c2cccc(-c3[n-]nc(C(F)(F)F)c3C(F)(F)F)n2)c1C(F)(F)F.O=C(O)c1cccc(C(=O)O)n1.O=C(O)c1cccc(C(=O)O)n1.[Ir+3].[Ir+3].[Ir+3].[Ir].[Ir].[c-]1c(-n2cccn2)cccc1-n1cccn1.[c-]1c(-n2cccn2)cccc1-n1cccn1.[c-]1c(-n2cccn2)cccc1-n1cccn1.[c-]1ccccc1-c1ccc2ccc3cccnc3c2n1 |
| InChI | InChI=1S/2C23H23N.C22H23N2.C18H11N2.C15H3F12N5.3C12H9N4.2C7H5NO4.5Ir/c2*1-22(2,18-12-7-5-8-13-18)20-16-11-17-21(24-20)23(3,4)19-14-9-6-10-15-19;1-21(2,19-12-5-7-14-23-19)17-10-9-11-18(16-17)22(3,4)20-13-6-8-15-24-20;1-2-5-13(6-3-1)16-11-10-15-9-8-14-7-4-12-19-17(14)18(15)20-16;16-12(17,18)6-8(29-31-10(6)14(22,23)24)4-2-1-3-5(28-4)9-7(13(19,20)21)11(32-30-9)15(25,26)27;3*1-4-11(15-8-2-6-13-15)10-12(5-1)16-9-3-7-14-16;2*9-6(10)4-2-1-3-5(8-4)7(11)12;;;;;/h2*5-12,14,16-17H,1-4H3;5-15H,1-4H3;1-5,7-12H;1-3H;3*1-9H;2*1-3H,(H,9,10)(H,11,12);;;;;/q2*-2;2*-1;-2;3*-1;;;;;3*+3 |
| InChIKey | RJXTZJLNHALWAW-UHFFFAOYSA-N |
| XLogP | 31.56 |
| TPSA | 426.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 201 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3601.85 |
| LogP ≤ 5 | 31.56 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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