C95H83F3Ir4N12Si2-8 — CID 158291487
3-(4-tert-butylbenzene-6-id-1-yl)-1,7-diphenyl-2H-imidazo[4,5-b]pyridin-2-ide;(1,7-diphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-yl)-trimethylsilane;tetrakis(iridium);1-phenyl-3-phenyl-7-(trifluoromethyl)-2H-imidazo[4,5-b]pyridin-2-ide;trimethyl-(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-yl)silane (PubChem CID 158291487) has the molecular formula C95H83F3Ir4N12Si2-8 and a molecular weight of 2274.83 g/mol. Its IUPAC name is 3-(4-tert-butylbenzene-6-id-1-yl)-1,7-diphenyl-2H-imidazo[4,5-b]pyridin-2-ide;(1,7-diphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-yl)-trimethylsilane;tetrakis(iridium);1-phenyl-3-phenyl-7-(trifluoromethyl)-2H-imidazo[4,5-b]pyridin-2-ide;trimethyl-(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-yl)silane.
| Compound Name | 3-(4-tert-butylbenzene-6-id-1-yl)-1,7-diphenyl-2H-imidazo[4,5-b]pyridin-2-ide;(1,7-diphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-yl)-trimethylsilane;tetrakis(iridium);1-phenyl-3-phenyl-7-(trifluoromethyl)-2H-imidazo[4,5-b]pyridin-2-ide;trimethyl-(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-yl)silane |
|---|---|
| PubChem CID | 158291487 |
| Molecular Formula | C95H83F3Ir4N12Si2-8 |
| Molecular Weight | 2274.83 g/mol |
| Exact Mass | 2276.49 |
| IUPAC Name | 3-(4-tert-butylbenzene-6-id-1-yl)-1,7-diphenyl-2H-imidazo[4,5-b]pyridin-2-ide;(1,7-diphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-yl)-trimethylsilane;tetrakis(iridium);1-phenyl-3-phenyl-7-(trifluoromethyl)-2H-imidazo[4,5-b]pyridin-2-ide;trimethyl-(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-yl)silane |
| SMILES | CC(C)(C)c1c[c-]c(N2[CH-]N(c3ccccc3)c3c(-c4ccccc4)ccnc32)cc1.C[Si](C)(C)c1cc(-c2ccccc2)c2c(n1)N(c1[c-]cccc1)[CH-]N2c1ccccc1.C[Si](C)(C)c1ccnc2c1N(c1ccccc1)[CH-]N2c1[c-]cccc1.FC(F)(F)c1ccnc2c1N(c1ccccc1)[CH-]N2c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C28H25N3.C27H25N3Si.C21H21N3Si.C19H12F3N3.4Ir/c1-28(2,3)22-14-16-24(17-15-22)31-20-30(23-12-8-5-9-13-23)26-25(18-19-29-27(26)31)21-10-6-4-7-11-21;1-31(2,3)25-19-24(21-13-7-4-8-14-21)26-27(28-25)30(23-17-11-6-12-18-23)20-29(26)22-15-9-5-10-16-22;1-25(2,3)19-14-15-22-21-20(19)23(17-10-6-4-7-11-17)16-24(21)18-12-8-5-9-13-18;20-19(21,22)16-11-12-23-18-17(16)24(14-7-3-1-4-8-14)13-25(18)15-9-5-2-6-10-15;;;;/h4-16,18-20H,1-3H3;4-17,19-20H,1-3H3;4-12,14-16H,1-3H3;1-9,11-13H;;;;/q4*-2;;;; |
| InChIKey | UZNVUPIYSISGAL-UHFFFAOYSA-N |
| XLogP | 23.89 |
| TPSA | 77.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 116 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2274.83 |
| LogP ≤ 5 | 23.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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