C152H138Ir4N12OSi3-8 — CID 157300432
3-[2,6-bis(2-methylpropyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide);tris(dimethyl-phenyl-pyridin-2-ylsilane);3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;tetrakis(iridium);2-(phenoxy)pyridine (PubChem CID 157300432) has the molecular formula C152H138Ir4N12OSi3-8 and a molecular weight of 3001.98 g/mol. Its IUPAC name is 3-[2,6-bis(2-methylpropyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide);tris(dimethyl-phenyl-pyridin-2-ylsilane);3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;tetrakis(iridium);2-(phenoxy)pyridine.
| Compound Name | 3-[2,6-bis(2-methylpropyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide);tris(dimethyl-phenyl-pyridin-2-ylsilane);3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;tetrakis(iridium);2-(phenoxy)pyridine |
|---|---|
| PubChem CID | 157300432 |
| Molecular Formula | C152H138Ir4N12OSi3-8 |
| Molecular Weight | 3001.98 g/mol |
| Exact Mass | 3002.90 |
| IUPAC Name | 3-[2,6-bis(2-methylpropyl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(3-(2,6-dimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide);tris(dimethyl-phenyl-pyridin-2-ylsilane);3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-ide;tetrakis(iridium);2-(phenoxy)pyridine |
| SMILES | CC(C)Cc1cccc(CC(C)C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.C[Si](C)(c1[c-]cccc1)c1ccccn1.C[Si](C)(c1[c-]cccc1)c1ccccn1.C[Si](C)(c1[c-]cccc1)c1ccccn1.Cc1cccc(C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.Cc1cccc(C)c1-c1cnc2c3[c-]cccc3c3ccccc3n12.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1Oc1ccccn1 |
| InChI | InChI=1S/C29H29N2.C27H25N2.2C23H17N2.3C13H14NSi.C11H8NO.4Ir/c1-19(2)16-21-10-9-11-22(17-20(3)4)28(21)27-18-30-29-25-14-6-5-12-23(25)24-13-7-8-15-26(24)31(27)29;1-17(2)19-13-9-14-20(18(3)4)26(19)25-16-28-27-23-12-6-5-10-21(23)22-11-7-8-15-24(22)29(25)27;2*1-15-8-7-9-16(2)22(15)21-14-24-23-19-12-4-3-10-17(19)18-11-5-6-13-20(18)25(21)23;3*1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14-13;1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;;;;/h5-13,15,18-20H,16-17H2,1-4H3;5-11,13-18H,1-4H3;2*3-11,13-14H,1-2H3;3*3-8,10-11H,1-2H3;1-6,8-9H;;;;/q8*-1;;;; |
| InChIKey | HCNQURUJPPNQLI-UHFFFAOYSA-N |
| XLogP | 34.09 |
| TPSA | 129.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3001.98 |
| LogP ≤ 5 | 34.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|