C153H90N12O6 — CID 159038565
9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole (PubChem CID 159038565) has the molecular formula C153H90N12O6 and a molecular weight of 2207.57 g/mol. Its IUPAC name is 9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole.
| Compound Name | 9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole |
|---|---|
| PubChem CID | 159038565 |
| Molecular Formula | C153H90N12O6 |
| Molecular Weight | 2207.57 g/mol |
| Exact Mass | 2205.80 |
| IUPAC Name | 9-[9-[4-dibenzofuran-1-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-2-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-3-phenylcarbazole;9-[9-[4-dibenzofuran-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole |
| SMILES | [2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4oc5ccccc5c4c3)nc(-c3cccc4oc5cc(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)ccc5c34)n2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3cccc4c3oc3ccccc34)nc(-c3cccc4oc5cc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)ccc5c34)n2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3cccc4oc5ccccc5c34)nc(-c3cccc4oc5cc(-n6c7ccccc7c7cc(-c8ccccc8)ccc76)ccc5c34)n2)c([2H])c1[2H] |
| InChI | InChI=1S/3C51H30N4O2/c1-3-13-31(14-4-1)33-25-27-36-35-17-7-9-22-42(35)55(43(36)29-33)34-26-28-39-46(30-34)56-45-24-12-20-40(47(39)45)50-52-49(32-15-5-2-6-16-32)53-51(54-50)41-21-11-19-38-37-18-8-10-23-44(37)57-48(38)41;1-3-13-31(14-4-1)33-25-28-42-40(29-33)35-17-7-9-21-41(35)55(42)34-26-27-37-46(30-34)57-45-24-12-20-39(48(37)45)51-53-49(32-15-5-2-6-16-32)52-50(54-51)38-19-11-23-44-47(38)36-18-8-10-22-43(36)56-44;1-3-12-31(13-4-1)33-22-26-43-40(28-33)36-16-7-9-19-42(36)55(43)35-24-25-38-47(30-35)57-46-21-11-18-39(48(38)46)51-53-49(32-14-5-2-6-15-32)52-50(54-51)34-23-27-45-41(29-34)37-17-8-10-20-44(37)56-45/h3*1-30H/i2*2D,5D,6D,15D,16D;2D,5D,6D,14D,15D |
| InChIKey | JVTIXCPPNWREDF-IPRLMECASA-N |
| XLogP | 40.31 |
| TPSA | 209.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2207.57 |
| LogP ≤ 5 | 40.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |