C169H116IrN17O8Pt4S2 — CID 159223803
2,6-di(phenyl)pyridine;2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;iridium(3+);platinum;1,4,5-triphenyl-2-[3-(1,4,5-triphenylimidazol-2-yl)benzene-2-id-1-yl]imidazole (PubChem CID 159223803) has the molecular formula C169H116IrN17O8Pt4S2 and a molecular weight of 3549.56 g/mol. Its IUPAC name is 2,6-di(phenyl)pyridine;2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;iridium(3+);platinum;1,4,5-triphenyl-2-[3-(1,4,5-triphenylimidazol-2-yl)benzene-2-id-1-yl]imidazole.
| Compound Name | 2,6-di(phenyl)pyridine;2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;iridium(3+);platinum;1,4,5-triphenyl-2-[3-(1,4,5-triphenylimidazol-2-yl)benzene-2-id-1-yl]imidazole |
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| PubChem CID | 159223803 |
| Molecular Formula | C169H116IrN17O8Pt4S2 |
| Molecular Weight | 3549.56 g/mol |
| Exact Mass | 3547.69 |
| IUPAC Name | 2,6-di(phenyl)pyridine;2-[2-(2-hydroxyphenyl)-3,6-dihydropyrrolo[3,2-g]indol-7-yl]phenol;2-[2-(2-hydroxyphenyl)-3,6-diphenylimidazo[4,5-e]benzimidazol-7-yl]phenol;2-[2-[4-(2-hydroxyphenyl)-1-phenylimidazol-2-yl]-1-phenylimidazol-4-yl]phenol;2-[2-(2-hydroxyphenyl)-[1,3]thiazolo[4,5-e][1,3]benzothiazol-7-yl]phenol;iridium(3+);platinum;1,4,5-triphenyl-2-[3-(1,4,5-triphenylimidazol-2-yl)benzene-2-id-1-yl]imidazole |
| SMILES | Oc1ccccc1-c1cn(-c2ccccc2)c(-c2nc(-c3ccccc3O)cn2-c2ccccc2)n1.Oc1ccccc1-c1nc2c(ccc3sc(-c4ccccc4O)nc32)s1.Oc1ccccc1-c1nc2c3nc(-c4ccccc4O)n(-c4ccccc4)c3ccc2n1-c1ccccc1.Oc1ccccc1C1=Nc2c(ccc3c2N=C(c2ccccc2O)C3)C1.[Ir+3].[Pt].[Pt].[Pt].[Pt].[c-]1c(-c2nc(-c3ccccc3)c(-c3ccccc3)n2-c2ccccc2)cccc1-c1nc(-c2ccccc2)c(-c2ccccc2)n1-c1ccccc1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1 |
| InChI | InChI=1S/C48H33N4.C32H22N4O2.C30H22N4O2.C22H16N2O2.C20H12N2O2S2.C17H11N.Ir.4Pt/c1-7-20-35(21-8-1)43-45(37-24-11-3-12-25-37)51(41-30-15-5-16-31-41)47(49-43)39-28-19-29-40(34-39)48-50-44(36-22-9-2-10-23-36)46(38-26-13-4-14-27-38)52(48)42-32-17-6-18-33-42;37-27-17-9-7-15-23(27)31-33-29-25(35(31)21-11-3-1-4-12-21)19-20-26-30(29)34-32(24-16-8-10-18-28(24)38)36(26)22-13-5-2-6-14-22;35-27-17-9-7-15-23(27)25-19-33(21-11-3-1-4-12-21)29(31-25)30-32-26(24-16-8-10-18-28(24)36)20-34(30)22-13-5-2-6-14-22;25-19-7-3-1-5-15(19)17-11-13-9-10-14-12-18(24-22(14)21(13)23-17)16-6-2-4-8-20(16)26;23-13-7-3-1-5-11(13)19-21-17-15(25-19)9-10-16-18(17)22-20(26-16)12-6-2-4-8-14(12)24;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;;;;;/h1-33H;1-20,37-38H;1-20,35-36H;1-10,25-26H,11-12H2;1-10,23-24H;1-8,10,12-13H;;;;;/q-1;;;;;-2;+3;;;; |
| InChIKey | OWBAQAQUHBCFGH-UHFFFAOYSA-N |
| XLogP | 39.55 |
| TPSA | 332.15 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 201 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3549.56 |
| LogP ≤ 5 | 39.55 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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