C403H282F36Ir12N24-24 — CID 158980848
dodecakis(iridium);2-methyl-6-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;undecakis(2-methyl-6-phenylpyridine);2-[3-[4-phenyl-2,5-bis(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenylpyridine;2-[3-[3-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-phenyl-5-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenyl-4-[3-(trifluoromethyl)phenyl]pyridine;2-[3-[2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[3-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[4-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine (PubChem CID 158980848) has the molecular formula C403H282F36Ir12N24-24 and a molecular weight of 8451.39 g/mol. Its IUPAC name is dodecakis(iridium);2-methyl-6-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;undecakis(2-methyl-6-phenylpyridine);2-[3-[4-phenyl-2,5-bis(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenylpyridine;2-[3-[3-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-phenyl-5-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenyl-4-[3-(trifluoromethyl)phenyl]pyridine;2-[3-[2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[3-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[4-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine.
| Compound Name | dodecakis(iridium);2-methyl-6-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;undecakis(2-methyl-6-phenylpyridine);2-[3-[4-phenyl-2,5-bis(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenylpyridine;2-[3-[3-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-phenyl-5-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenyl-4-[3-(trifluoromethyl)phenyl]pyridine;2-[3-[2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[3-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[4-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine |
|---|---|
| PubChem CID | 158980848 |
| Molecular Formula | C403H282F36Ir12N24-24 |
| Molecular Weight | 8451.39 g/mol |
| Exact Mass | 8455.79 |
| IUPAC Name | dodecakis(iridium);2-methyl-6-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine;undecakis(2-methyl-6-phenylpyridine);2-[3-[4-phenyl-2,5-bis(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenylpyridine;2-[3-[3-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-phenyl-5-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-phenyl-3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-phenyl-4-[3-(trifluoromethyl)phenyl]pyridine;2-[3-[2-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[4-(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[3-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-[4-(trifluoromethyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine |
| SMILES | Cc1ccc(-c2cc[c-]c(-c3cccc(C)n3)c2)cc1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.Cc1cccc(-c2[c-]cccc2)n1.FC(F)(F)c1c(-c2ccccc2)cccc1-c1cc[c-]c(-c2ccccn2)c1.FC(F)(F)c1cc(-c2cc[c-]c(-c3ccccn3)c2)c(C(F)(F)F)cc1-c1ccccc1.FC(F)(F)c1cc(-c2cc[c-]c(-c3ccccn3)c2)ccc1-c1ccccc1.FC(F)(F)c1cc(-c2ccccc2)cc(-c2cc[c-]c(-c3ccccn3)c2)c1.FC(F)(F)c1cc(-c2ccccc2)ccc1-c1cc[c-]c(-c2ccccn2)c1.FC(F)(F)c1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.FC(F)(F)c1ccc(-c2cccc(-c3cc[c-]c(-c4ccccn4)c3)c2)cc1.FC(F)(F)c1cccc(-c2cc[c-]c(-c3ccccn3)c2)c1.FC(F)(F)c1cccc(-c2cccc(-c3cc[c-]c(-c4ccccn4)c3)c2)c1.FC(F)(F)c1cccc(-c2ccnc(-c3[c-]cccc3)c2)c1.FC(F)(F)c1ccccc1-c1cc[c-]c(-c2ccccn2)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C25H14F6N.6C24H15F3N.C19H16N.4C18H11F3N.11C12H10N.C11H8N.12Ir/c26-24(27,28)21-15-20(17-9-6-10-18(13-17)23-11-4-5-12-32-23)22(25(29,30)31)14-19(21)16-7-2-1-3-8-16;25-24(26,27)22-11-5-9-20(16-22)18-7-3-6-17(14-18)19-8-4-10-21(15-19)23-12-1-2-13-28-23;25-24(26,27)22-12-10-17(11-13-22)18-5-3-6-19(15-18)20-7-4-8-21(16-20)23-9-1-2-14-28-23;25-24(26,27)23-20(17-8-2-1-3-9-17)12-7-13-21(23)18-10-6-11-19(16-18)22-14-4-5-15-28-22;25-24(26,27)22-16-18(17-7-2-1-3-8-17)12-13-21(22)19-9-6-10-20(15-19)23-11-4-5-14-28-23;25-24(26,27)22-16-19(12-13-21(22)17-7-2-1-3-8-17)18-9-6-10-20(15-18)23-11-4-5-14-28-23;25-24(26,27)22-15-20(17-7-2-1-3-8-17)14-21(16-22)18-9-6-10-19(13-18)23-11-4-5-12-28-23;1-14-9-11-16(12-10-14)17-6-4-7-18(13-17)19-8-3-5-15(2)20-19;19-18(20,21)16-8-4-6-14(12-16)13-5-3-7-15(11-13)17-9-1-2-10-22-17;19-18(20,21)16-9-2-1-8-15(16)13-6-5-7-14(12-13)17-10-3-4-11-22-17;19-18(20,21)16-9-7-13(8-10-16)14-4-3-5-15(12-14)17-6-1-2-11-22-17;19-18(20,21)16-8-4-7-14(11-16)15-9-10-22-17(12-15)13-5-2-1-3-6-13;11*1-10-6-5-9-12(13-10)11-7-3-2-4-8-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;;;;/h1-9,11-15H;1-9,11-16H;1-7,9-16H;1-10,12-16H;3*1-9,11-16H;3-6,8-13H,1-2H3;2*1-6,8-12H;1-4,6-12H;1-5,7-12H;11*2-7,9H,1H3;1-6,8-9H;;;;;;;;;;;;/q24*-1;;;;;;;;;;;; |
| InChIKey | NGJRZGGHEBYLDO-UHFFFAOYSA-N |
| XLogP | 109.05 |
| TPSA | 309.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 475 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 8451.39 |
| LogP ≤ 5 | 109.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |