C161H98N14O6 — CID 160872263
2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-(9,9-dimethylfluoren-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-naphthalen-2-yl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine (PubChem CID 160872263) has the molecular formula C161H98N14O6 and a molecular weight of 2324.65 g/mol. Its IUPAC name is 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-(9,9-dimethylfluoren-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-naphthalen-2-yl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine.
| Compound Name | 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-(9,9-dimethylfluoren-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-naphthalen-2-yl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine |
|---|---|
| PubChem CID | 160872263 |
| Molecular Formula | C161H98N14O6 |
| Molecular Weight | 2324.65 g/mol |
| Exact Mass | 2322.78 |
| IUPAC Name | 2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-(9,9-dimethylfluoren-1-yl)-6-(4-pyridin-3-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-naphthalen-2-yl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-4-phenyl-6-(4-pyrimidin-5-ylphenyl)-1,3,5-triazine |
| SMILES | CC1(C)c2ccccc2-c2cccc(-c3nc(-c4ccc(-c5cccnc5)cc4)nc(-c4cc(-c5cccc6c5oc5ccccc56)cc(-c5cccc6c5oc5ccccc56)c4)n3)c21.c1ccc(-c2nc(-c3ccc(-c4cncnc4)cc3)nc(-c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)n2)cc1.c1ccc2cc(-c3nc(-c4ccc(-c5cncnc5)cc4)nc(-c4cc(-c5cccc6c5oc5ccccc56)cc(-c5cccc6c5oc5ccccc56)c4)n3)ccc2c1 |
| InChI | InChI=1S/C59H38N4O2.C53H31N5O2.C49H29N5O2/c1-59(2)50-23-6-3-14-43(50)46-19-11-22-49(53(46)59)58-62-56(36-28-26-35(27-29-36)37-13-12-30-60-34-37)61-57(63-58)40-32-38(41-17-9-20-47-44-15-4-7-24-51(44)64-54(41)47)31-39(33-40)42-18-10-21-48-45-16-5-8-25-52(45)65-55(42)48;1-2-10-35-25-36(24-21-32(35)9-1)52-56-51(34-22-19-33(20-23-34)40-29-54-31-55-30-40)57-53(58-52)39-27-37(41-13-7-15-45-43-11-3-5-17-47(43)59-49(41)45)26-38(28-39)42-14-8-16-46-44-12-4-6-18-48(44)60-50(42)46;1-2-10-31(11-3-1)47-52-48(32-22-20-30(21-23-32)36-27-50-29-51-28-36)54-49(53-47)35-25-33(37-14-8-16-41-39-12-4-6-18-43(39)55-45(37)41)24-34(26-35)38-15-9-17-42-40-13-5-7-19-44(40)56-46(38)42/h3-34H,1-2H3;1-31H;1-29H |
| InChIKey | SLXGMOUUMGQKAM-UHFFFAOYSA-N |
| XLogP | 41.45 |
| TPSA | 259.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 181 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2324.65 |
| LogP ≤ 5 | 41.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |