C128H79N11O3 — CID 159982743
2-dibenzofuran-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-dibenzofuran-4-yl-9-(4-phenylquinazolin-2-yl)carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole (PubChem CID 159982743) has the molecular formula C128H79N11O3 and a molecular weight of 1819.11 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-dibenzofuran-4-yl-9-(4-phenylquinazolin-2-yl)carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole.
| Compound Name | 2-dibenzofuran-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-dibenzofuran-4-yl-9-(4-phenylquinazolin-2-yl)carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole |
|---|---|
| PubChem CID | 159982743 |
| Molecular Formula | C128H79N11O3 |
| Molecular Weight | 1819.11 g/mol |
| Exact Mass | 1817.64 |
| IUPAC Name | 2-dibenzofuran-4-yl-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;4-dibenzofuran-4-yl-9-(4-phenylquinazolin-2-yl)carbazole;9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(6-phenyldibenzofuran-4-yl)carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6c(-c8ccccc8)cccc67)ccc54)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc6c5oc5ccccc56)cc43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c(-c5cccc6c5oc5ccccc56)cccc43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C51H32N4O.C39H24N4O.C38H23N3O/c1-4-15-33(16-5-1)39-24-13-26-42-43-27-14-25-40(48(43)56-47(39)42)36-29-30-46-44(32-36)41-23-10-11-28-45(41)55(46)38-22-12-21-37(31-38)51-53-49(34-17-6-2-7-18-34)52-50(54-51)35-19-8-3-9-20-35;1-3-12-25(13-4-1)37-40-38(26-14-5-2-6-15-26)42-39(41-37)43-33-20-9-7-16-29(33)30-23-22-27(24-34(30)43)28-18-11-19-32-31-17-8-10-21-35(31)44-36(28)32;1-2-12-24(13-3-1)36-29-15-4-7-20-31(29)39-38(40-36)41-32-21-8-5-16-30(32)35-26(17-11-22-33(35)41)28-19-10-18-27-25-14-6-9-23-34(25)42-37(27)28/h1-32H;1-24H;1-23H |
| InChIKey | OFZBOGYKYZNLSF-UHFFFAOYSA-N |
| XLogP | 33.03 |
| TPSA | 157.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1819.11 |
| LogP ≤ 5 | 33.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |