C430H388Ir9N27OS — CID 160803039
nonakis(2-(3-cyclohexylbenzene-6-id-1-yl)pyridine);4-[4-[4-(1-deuteriocyclohexyl)phenyl]phenyl]-2-phenylpyridine;4-[4-(1-deuteriocyclohexyl)phenyl]-2-phenylpyridine;4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;nonakis(iridium(3+));4-(4-methylphenyl)-2-phenylpyridine;4-methyl-2-phenylpyridine;nonakis(2-phenylpyridine) (PubChem CID 160803039) has the molecular formula C430H388Ir9N27OS and a molecular weight of 7717.07 g/mol. Its IUPAC name is nonakis(2-(3-cyclohexylbenzene-6-id-1-yl)pyridine);4-[4-[4-(1-deuteriocyclohexyl)phenyl]phenyl]-2-phenylpyridine;4-[4-(1-deuteriocyclohexyl)phenyl]-2-phenylpyridine;4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;nonakis(iridium(3+));4-(4-methylphenyl)-2-phenylpyridine;4-methyl-2-phenylpyridine;nonakis(2-phenylpyridine).
| Compound Name | nonakis(2-(3-cyclohexylbenzene-6-id-1-yl)pyridine);4-[4-[4-(1-deuteriocyclohexyl)phenyl]phenyl]-2-phenylpyridine;4-[4-(1-deuteriocyclohexyl)phenyl]-2-phenylpyridine;4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;nonakis(iridium(3+));4-(4-methylphenyl)-2-phenylpyridine;4-methyl-2-phenylpyridine;nonakis(2-phenylpyridine) |
|---|---|
| PubChem CID | 160803039 |
| Molecular Formula | C430H388Ir9N27OS |
| Molecular Weight | 7717.07 g/mol |
| Exact Mass | 7718.78 |
| IUPAC Name | nonakis(2-(3-cyclohexylbenzene-6-id-1-yl)pyridine);4-[4-[4-(1-deuteriocyclohexyl)phenyl]phenyl]-2-phenylpyridine;4-[4-(1-deuteriocyclohexyl)phenyl]-2-phenylpyridine;4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;nonakis(iridium(3+));4-(4-methylphenyl)-2-phenylpyridine;4-methyl-2-phenylpyridine;nonakis(2-phenylpyridine) |
| SMILES | Cc1ccc(-c2ccnc(-c3[c-]cccc3)c2)cc1.Cc1ccnc(-c2[c-]cccc2)c1.[2H]C(C)(C)c1ccnc(-c2[c-]cccc2)c1.[2H]C1(c2ccc(-c3ccc(-c4ccnc(-c5[c-]cccc5)c4)cc3)cc2)CCCCC1.[2H]C1(c2ccc(-c3ccnc(-c4[c-]cccc4)c3)cc2)CCCCC1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCC(C)(C)CC1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCCCC1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccc(C2CCCCC2)cc1-c1ccccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)oc2ccccc23)ccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C29H26N.C23H14NO.C23H14NS.C23H22N.C19H22N.C18H14N.10C17H18N.C14H14N.C12H10N.9C11H8N.9Ir/c1-3-7-22(8-4-1)23-11-13-24(14-12-23)25-15-17-26(18-16-25)28-19-20-30-29(21-28)27-9-5-2-6-10-27;2*1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;1-3-7-18(8-4-1)19-11-13-20(14-12-19)22-15-16-24-23(17-22)21-9-5-2-6-10-21;1-19(2)11-8-15(9-12-19)17-10-13-20-18(14-17)16-6-4-3-5-7-16;1-14-7-9-15(10-8-14)17-11-12-19-18(13-17)16-5-3-2-4-6-16;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;9*1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;1-11(2)13-8-9-15-14(10-13)12-6-4-3-5-7-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;9*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;/h2,5-6,9,11-22H,1,3-4,7-8H2;2*1-6,8-15H;2,5-6,9,11-18H,1,3-4,7-8H2;3-6,10,13-15H,8-9,11-12H2,1-2H3;2-5,7-13H,1H3;2,5-6,9,11-14H,1,3-4,7-8H2;9*4-6,9,11-14H,1-3,7-8H2;3-6,8-11H,1-2H3;2-5,7-9H,1H3;9*1-6,8-9H;;;;;;;;;/q27*-1;9*+3/i22D;;;18D;15D;;14D;;;;;;;;;;11D;;;;;;;;;;;;;;;;;;; |
| InChIKey | OTFHNMKBCFAGJB-DDNIINIASA-N |
| XLogP | 112.06 |
| TPSA | 361.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 468 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 7717.07 |
| LogP ≤ 5 | 112.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |