C254H162Ir10N24O2S4-10 — CID 159374760
1-dibenzofuran-1-yl-2-phenylbenzimidazole;1-dibenzofuran-4-yl-2-phenylbenzimidazole;1-dibenzothiophen-1-yl-2-phenylbenzimidazole;1-dibenzothiophen-2-yl-2-phenylbenzimidazole;1-dibenzothiophen-3-yl-2-phenylbenzimidazole;1-dibenzothiophen-4-yl-2-phenylbenzimidazole;decakis(iridium);9-methyl-1-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-2-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-3-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-4-(2-phenylbenzimidazol-1-yl)carbazole (PubChem CID 159374760) has the molecular formula C254H162Ir10N24O2S4-10 and a molecular weight of 5632.69 g/mol. Its IUPAC name is 1-dibenzofuran-1-yl-2-phenylbenzimidazole;1-dibenzofuran-4-yl-2-phenylbenzimidazole;1-dibenzothiophen-1-yl-2-phenylbenzimidazole;1-dibenzothiophen-2-yl-2-phenylbenzimidazole;1-dibenzothiophen-3-yl-2-phenylbenzimidazole;1-dibenzothiophen-4-yl-2-phenylbenzimidazole;decakis(iridium);9-methyl-1-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-2-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-3-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-4-(2-phenylbenzimidazol-1-yl)carbazole.
| Compound Name | 1-dibenzofuran-1-yl-2-phenylbenzimidazole;1-dibenzofuran-4-yl-2-phenylbenzimidazole;1-dibenzothiophen-1-yl-2-phenylbenzimidazole;1-dibenzothiophen-2-yl-2-phenylbenzimidazole;1-dibenzothiophen-3-yl-2-phenylbenzimidazole;1-dibenzothiophen-4-yl-2-phenylbenzimidazole;decakis(iridium);9-methyl-1-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-2-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-3-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-4-(2-phenylbenzimidazol-1-yl)carbazole |
|---|---|
| PubChem CID | 159374760 |
| Molecular Formula | C254H162Ir10N24O2S4-10 |
| Molecular Weight | 5632.69 g/mol |
| Exact Mass | 5636.85 |
| IUPAC Name | 1-dibenzofuran-1-yl-2-phenylbenzimidazole;1-dibenzofuran-4-yl-2-phenylbenzimidazole;1-dibenzothiophen-1-yl-2-phenylbenzimidazole;1-dibenzothiophen-2-yl-2-phenylbenzimidazole;1-dibenzothiophen-3-yl-2-phenylbenzimidazole;1-dibenzothiophen-4-yl-2-phenylbenzimidazole;decakis(iridium);9-methyl-1-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-2-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-3-(2-phenylbenzimidazol-1-yl)carbazole;9-methyl-4-(2-phenylbenzimidazol-1-yl)carbazole |
| SMILES | Cn1c2ccccc2c2c(-n3c(-c4[c-]cccc4)nc4ccccc43)cccc21.Cn1c2ccccc2c2cc(-n3c(-c4[c-]cccc4)nc4ccccc43)ccc21.Cn1c2ccccc2c2ccc(-n3c(-c4[c-]cccc4)nc4ccccc43)cc21.Cn1c2ccccc2c2cccc(-n3c(-c4[c-]cccc4)nc4ccccc43)c21.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1-c1nc2ccccc2n1-c1ccc2c(c1)sc1ccccc12.[c-]1ccccc1-c1nc2ccccc2n1-c1ccc2sc3ccccc3c2c1.[c-]1ccccc1-c1nc2ccccc2n1-c1cccc2c1oc1ccccc12.[c-]1ccccc1-c1nc2ccccc2n1-c1cccc2c1sc1ccccc12.[c-]1ccccc1-c1nc2ccccc2n1-c1cccc2oc3ccccc3c12.[c-]1ccccc1-c1nc2ccccc2n1-c1cccc2sc3ccccc3c12 |
| InChI | InChI=1S/4C26H18N3.2C25H15N2O.4C25H15N2S.10Ir/c1-28-22-15-7-5-12-19(22)20-13-9-17-24(25(20)28)29-23-16-8-6-14-21(23)27-26(29)18-10-3-2-4-11-18;1-28-21-14-7-5-12-19(21)25-23(28)16-9-17-24(25)29-22-15-8-6-13-20(22)27-26(29)18-10-3-2-4-11-18;1-28-23-13-7-5-11-20(23)21-17-19(15-16-24(21)28)29-25-14-8-6-12-22(25)27-26(29)18-9-3-2-4-10-18;1-28-23-13-7-5-11-20(23)21-16-15-19(17-25(21)28)29-24-14-8-6-12-22(24)27-26(29)18-9-3-2-4-10-18;1-2-9-17(10-3-1)25-26-20-13-5-6-14-21(20)27(25)22-15-8-12-19-18-11-4-7-16-23(18)28-24(19)22;1-2-9-17(10-3-1)25-26-19-12-5-6-13-20(19)27(25)21-14-8-16-23-24(21)18-11-4-7-15-22(18)28-23;1-2-9-17(10-3-1)25-26-20-13-5-6-14-21(20)27(25)22-15-8-12-19-18-11-4-7-16-23(18)28-24(19)22;1-2-9-17(10-3-1)25-26-19-12-5-6-13-20(19)27(25)21-14-8-16-23-24(21)18-11-4-7-15-22(18)28-23;1-2-8-17(9-3-1)25-26-21-11-5-6-12-22(21)27(25)18-14-15-24-20(16-18)19-10-4-7-13-23(19)28-24;1-2-8-17(9-3-1)25-26-21-11-5-6-12-22(21)27(25)18-14-15-20-19-10-4-7-13-23(19)28-24(20)16-18;;;;;;;;;;/h2*2-10,12-17H,1H3;2*2-9,11-17H,1H3;4*1-9,11-16H;2*1-8,10-16H;;;;;;;;;;/q10*-1;;;;;;;;;; |
| InChIKey | LVESAIPBXORGFO-UHFFFAOYSA-N |
| XLogP | 64.75 |
| TPSA | 224.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 294 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5632.69 |
| LogP ≤ 5 | 64.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |