C116H108Ir4N8-4 — CID 158528465
1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole (PubChem CID 158528465) has the molecular formula C116H108Ir4N8-4 and a molecular weight of 2383.06 g/mol. Its IUPAC name is 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole.
| Compound Name | 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole |
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| PubChem CID | 158528465 |
| Molecular Formula | C116H108Ir4N8-4 |
| Molecular Weight | 2383.06 g/mol |
| Exact Mass | 2384.72 |
| IUPAC Name | 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole |
| SMILES | CC(C)c1c(-c2ccccc2)cc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CCc1c(-c2ccccc2)cc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.CCc1ccc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C33H31N2.C31H27N2.C27H27N2.C25H23N2.4Ir/c1-23(2)30-28(25-14-8-5-9-15-25)22-29(26-16-10-6-11-17-26)31(24(3)4)32(30)35-21-20-34-33(35)27-18-12-7-13-19-27;1-3-26-28(23-14-8-5-9-15-23)22-29(24-16-10-6-11-17-24)27(4-2)30(26)33-21-20-32-31(33)25-18-12-7-13-19-25;1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22;1-3-19-15-16-23(20-11-7-5-8-12-20)22(4-2)24(19)27-18-17-26-25(27)21-13-9-6-10-14-21;;;;/h5-18,20-24H,1-4H3;5-18,20-22H,3-4H2,1-2H3;5-13,15-20H,1-4H3;5-13,15-18H,3-4H2,1-2H3;;;;/q4*-1;;;; |
| InChIKey | NCLQHLIMXQSRHZ-UHFFFAOYSA-N |
| XLogP | 30.09 |
| TPSA | 71.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 128 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2383.06 |
| LogP ≤ 5 | 30.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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