C171H111N9O — CID 161278452
2-dibenzofuran-4-yl-4-[3-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-[2-[2-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine (PubChem CID 161278452) has the molecular formula C171H111N9O and a molecular weight of 2307.83 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-[3-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-[2-[2-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-4-yl-4-[3-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-[2-[2-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine |
|---|---|
| PubChem CID | 161278452 |
| Molecular Formula | C171H111N9O |
| Molecular Weight | 2307.83 g/mol |
| Exact Mass | 2305.89 |
| IUPAC Name | 2-dibenzofuran-4-yl-4-[3-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-6-phenyl-1,3,5-triazine;2-[2-[2-(11,11-dimethylbenzo[a]fluoren-4-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(11,11-diphenylbenzo[a]fluoren-4-yl)phenyl]-4-phenyl-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine |
| SMILES | CC1(C)c2ccccc2-c2ccc3c(-c4ccccc4-c4ccccc4-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc3c21.c1ccc(-c2nc(-c3ccc(-c4cccc5c6c(ccc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5c6c(ccc45)-c4ccccc4C6(c4ccccc4)c4ccccc4)c3)nc(-c3cccc4c3oc3ccccc34)n2)cc1 |
| InChI | InChI=1S/C69H43N3.C56H35N3O.C46H33N3/c1-4-19-45(20-5-1)65-70-66(72-67(71-65)47-39-40-56-54-27-12-17-34-62(54)69(63(56)43-47)60-32-15-10-25-52(60)53-26-11-16-33-61(53)69)46-37-35-44(36-38-46)50-29-18-30-57-51(50)41-42-58-55-28-13-14-31-59(55)68(64(57)58,48-21-6-2-7-22-48)49-23-8-3-9-24-49;1-4-17-36(18-5-1)53-57-54(59-55(58-53)48-30-16-29-47-44-26-11-13-32-50(44)60-52(47)48)38-20-14-19-37(35-38)41-27-15-28-45-42(41)33-34-46-43-25-10-12-31-49(43)56(51(45)46,39-21-6-2-7-22-39)40-23-8-3-9-24-40;1-46(2)41-27-14-13-23-37(41)39-29-28-36-34(25-15-26-38(36)42(39)46)32-20-9-10-21-33(32)35-22-11-12-24-40(35)45-48-43(30-16-5-3-6-17-30)47-44(49-45)31-18-7-4-8-19-31/h1-43H;1-35H;3-29H,1-2H3 |
| InChIKey | VETFZDFERBSGEH-UHFFFAOYSA-N |
| XLogP | 42.02 |
| TPSA | 129.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 181 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2307.83 |
| LogP ≤ 5 | 42.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |