C171H151Ir2N11O4Pt2Si- — CID 161210525
1-[2,4-di(propan-2-yl)dibenzofuran-1-yl]-2-phenylimidazole;3-[2,6-di(propan-2-yl)phenyl]-7,8-dimethyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;4-hydroxypent-3-en-2-one;iridium;iridium(3+);3-methyl-2-phenylpyridine;1-phenyl-3-phenyl-2H-benzimidazol-2-ide;9-phenyl-2-[(9-phenyl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;platinum(2+);platinum(4+);trimethyl-(2-phenyl-5-phenylbenzene-4-id-1-yl)silane (PubChem CID 161210525) has the molecular formula C171H151Ir2N11O4Pt2Si- and a molecular weight of 3226.84 g/mol. Its IUPAC name is 1-[2,4-di(propan-2-yl)dibenzofuran-1-yl]-2-phenylimidazole;3-[2,6-di(propan-2-yl)phenyl]-7,8-dimethyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;4-hydroxypent-3-en-2-one;iridium;iridium(3+);3-methyl-2-phenylpyridine;1-phenyl-3-phenyl-2H-benzimidazol-2-ide;9-phenyl-2-[(9-phenyl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;platinum(2+);platinum(4+);trimethyl-(2-phenyl-5-phenylbenzene-4-id-1-yl)silane.
| Compound Name | 1-[2,4-di(propan-2-yl)dibenzofuran-1-yl]-2-phenylimidazole;3-[2,6-di(propan-2-yl)phenyl]-7,8-dimethyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;4-hydroxypent-3-en-2-one;iridium;iridium(3+);3-methyl-2-phenylpyridine;1-phenyl-3-phenyl-2H-benzimidazol-2-ide;9-phenyl-2-[(9-phenyl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;platinum(2+);platinum(4+);trimethyl-(2-phenyl-5-phenylbenzene-4-id-1-yl)silane |
|---|---|
| PubChem CID | 161210525 |
| Molecular Formula | C171H151Ir2N11O4Pt2Si- |
| Molecular Weight | 3226.84 g/mol |
| Exact Mass | 3226.03 |
| IUPAC Name | 1-[2,4-di(propan-2-yl)dibenzofuran-1-yl]-2-phenylimidazole;3-[2,6-di(propan-2-yl)phenyl]-7,8-dimethyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;4-hydroxypent-3-en-2-one;iridium;iridium(3+);3-methyl-2-phenylpyridine;1-phenyl-3-phenyl-2H-benzimidazol-2-ide;9-phenyl-2-[(9-phenyl-1H-carbazol-1-id-2-yl)oxy]-1H-carbazol-1-ide;platinum(2+);platinum(4+);trimethyl-(2-phenyl-5-phenylbenzene-4-id-1-yl)silane |
| SMILES | CC(=O)C=C(C)O.CC(C)c1cc(C(C)C)c2oc3ccccc3c2c1-n1ccnc1-c1[c-]cccc1.CC(C)c1cccc(C(C)C)c1-n1ccnc1-c1[c-]cccc1.C[Si](C)(C)c1cc(-c2[c-]cccc2)[c-]cc1-c1ccccc1.Cc1cc2c3cccc4c3c3n(c(-c5c(C(C)C)cccc5C(C)C)c[n+]3C4)c2cc1C.Cc1cccnc1-c1[c-]cccc1.[Ir+3].[Ir].[Pt+2].[Pt+4].[c-]1ccccc1-n1c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3[c-]cccc3)ccc2c2ccccc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccccc21 |
| InChI | InChI=1S/C36H20N2O.C30H31N2.C27H25N2O.C21H23N2.C21H20Si.C19H14N2.C12H10N.C5H8O2.2Ir.2Pt/c1-3-11-25(12-4-1)37-33-17-9-7-15-29(33)31-21-19-27(23-35(31)37)39-28-20-22-32-30-16-8-10-18-34(30)38(36(32)24-28)26-13-5-2-6-14-26;1-17(2)22-10-8-11-23(18(3)4)29(22)27-16-31-15-21-9-7-12-24-25-13-19(5)20(6)14-26(25)32(27)30(31)28(21)24;1-17(2)21-16-22(18(3)4)26-24(20-12-8-9-13-23(20)30-26)25(21)29-15-14-28-27(29)19-10-6-5-7-11-19;1-15(2)18-11-8-12-19(16(3)4)20(18)23-14-13-22-21(23)17-9-6-5-7-10-17;1-22(2,3)21-16-19(17-10-6-4-7-11-17)14-15-20(21)18-12-8-5-9-13-18;1-3-9-16(10-4-1)20-15-21(17-11-5-2-6-12-17)19-14-8-7-13-18(19)20;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;1-4(6)3-5(2)7;;;;/h1-11,13,15-22H;7-14,16-18H,15H2,1-6H3;5-10,12-18H,1-4H3;5-9,11-16H,1-4H3;4-10,12-13,15-16H,1-3H3;1-11,13-15H;2-7,9H,1H3;3,6H,1-2H3;;;;/q-4;+1;2*-1;2*-2;-1;;;+3;+2;+4 |
| InChIKey | HUKAMCDRBXKSPG-UHFFFAOYSA-N |
| XLogP | 43.32 |
| TPSA | 132.83 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 191 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3226.84 |
| LogP ≤ 5 | 43.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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