C207H218Ir4N12O4Si4-8 — CID 157068337
1-(2-tert-butylphenyl)-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;tetrakis([4-(cyclopentylmethyl)-6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane);2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,4,6-trimethylphenyl)benzimidazole;tetrakis(iridium) (PubChem CID 157068337) has the molecular formula C207H218Ir4N12O4Si4-8 and a molecular weight of 3819.31 g/mol. Its IUPAC name is 1-(2-tert-butylphenyl)-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;tetrakis([4-(cyclopentylmethyl)-6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane);2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,4,6-trimethylphenyl)benzimidazole;tetrakis(iridium).
| Compound Name | 1-(2-tert-butylphenyl)-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;tetrakis([4-(cyclopentylmethyl)-6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane);2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,4,6-trimethylphenyl)benzimidazole;tetrakis(iridium) |
|---|---|
| PubChem CID | 157068337 |
| Molecular Formula | C207H218Ir4N12O4Si4-8 |
| Molecular Weight | 3819.31 g/mol |
| Exact Mass | 3819.49 |
| IUPAC Name | 1-(2-tert-butylphenyl)-2-(3H-dibenzofuran-3-id-4-yl)benzimidazole;tetrakis([4-(cyclopentylmethyl)-6-(4-propan-2-ylbenzene-6-id-1-yl)-3-pyridinyl]-trimethylsilane);2-(3H-dibenzofuran-3-id-4-yl)-1-(2,6-dimethylphenyl)benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-[2,6-di(propan-2-yl)phenyl]benzimidazole;2-(3H-dibenzofuran-3-id-4-yl)-1-(2,4,6-trimethylphenyl)benzimidazole;tetrakis(iridium) |
| SMILES | CC(C)(C)c1ccccc1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.CC(C)c1c[c-]c(-c2cc(CC3CCCC3)c([Si](C)(C)C)cn2)cc1.CC(C)c1c[c-]c(-c2cc(CC3CCCC3)c([Si](C)(C)C)cn2)cc1.CC(C)c1c[c-]c(-c2cc(CC3CCCC3)c([Si](C)(C)C)cn2)cc1.CC(C)c1c[c-]c(-c2cc(CC3CCCC3)c([Si](C)(C)C)cn2)cc1.CC(C)c1cccc(C(C)C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.Cc1cc(C)c(-n2c(-c3[c-]ccc4c3oc3ccccc34)nc3ccccc32)c(C)c1.Cc1cccc(C)c1-n1c(-c2[c-]ccc3c2oc2ccccc23)nc2ccccc21.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C31H27N2O.C29H23N2O.C28H21N2O.C27H19N2O.4C23H32NSi.4Ir/c1-19(2)21-12-9-13-22(20(3)4)29(21)33-27-17-7-6-16-26(27)32-31(33)25-15-10-14-24-23-11-5-8-18-28(23)34-30(24)25;1-29(2,3)22-14-5-7-16-24(22)31-25-17-8-6-15-23(25)30-28(31)21-13-10-12-20-19-11-4-9-18-26(19)32-27(20)21;1-17-15-18(2)26(19(3)16-17)30-24-13-6-5-12-23(24)29-28(30)22-11-8-10-21-20-9-4-7-14-25(20)31-27(21)22;1-17-9-7-10-18(2)25(17)29-23-15-5-4-14-22(23)28-27(29)21-13-8-12-20-19-11-3-6-16-24(19)30-26(20)21;4*1-17(2)19-10-12-20(13-11-19)22-15-21(14-18-8-6-7-9-18)23(16-24-22)25(3,4)5;;;;/h5-14,16-20H,1-4H3;4-12,14-18H,1-3H3;4-10,12-16H,1-3H3;3-12,14-16H,1-2H3;4*10-12,15-18H,6-9,14H2,1-5H3;;;;/q8*-1;;;; |
| InChIKey | ORUOXPOBPRGMQM-UHFFFAOYSA-N |
| XLogP | 54.45 |
| TPSA | 175.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 231 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3819.31 |
| LogP ≤ 5 | 54.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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