C171H99N9O6 — CID 157056344
2-dibenzofuran-1-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine (PubChem CID 157056344) has the molecular formula C171H99N9O6 and a molecular weight of 2375.73 g/mol. Its IUPAC name is 2-dibenzofuran-1-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine.
| Compound Name | 2-dibenzofuran-1-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 157056344 |
| Molecular Formula | C171H99N9O6 |
| Molecular Weight | 2375.73 g/mol |
| Exact Mass | 2373.77 |
| IUPAC Name | 2-dibenzofuran-1-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-2-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[3-(8-triphenylen-2-yldibenzofuran-1-yl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)c3)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)c3)nc(-c3ccc4oc5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4cccc5oc6ccc(-c7ccc8c9ccccc9c9ccccc9c8c7)cc6c45)c3)nc(-c3cccc4oc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/3C57H33N3O2/c1-2-13-34(14-3-1)55-58-56(60-57(59-55)46-23-12-26-52-54(46)45-21-8-9-24-49(45)61-52)38-16-10-15-37(31-38)39-22-11-25-51-53(39)48-33-36(28-30-50(48)62-51)35-27-29-44-42-19-5-4-17-40(42)41-18-6-7-20-43(41)47(44)32-35;1-2-12-34(13-3-1)55-58-56(60-57(59-55)39-25-28-47-46-20-8-9-22-50(46)62-53(47)33-39)38-15-10-14-37(30-38)40-21-11-23-52-54(40)49-32-36(26-29-51(49)61-52)35-24-27-45-43-18-5-4-16-41(43)42-17-6-7-19-44(42)48(45)31-35;1-2-12-34(13-3-1)55-58-56(60-57(59-55)39-26-29-51-48(33-39)46-20-8-9-22-50(46)61-51)38-15-10-14-37(30-38)40-21-11-23-53-54(40)49-32-36(25-28-52(49)62-53)35-24-27-45-43-18-5-4-16-41(43)42-17-6-7-19-44(42)47(45)31-35/h3*1-33H |
| InChIKey | AAUMTICYUISITF-UHFFFAOYSA-N |
| XLogP | 46.40 |
| TPSA | 194.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 186 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2375.73 |
| LogP ≤ 5 | 46.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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